Compound database

Compounds similar to this structure

OOCOC(=O)C1CC=CCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-231 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-331 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-431 % similar Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-531 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-031 % similar Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-931 % similar Methyl formylphenylacetate5894-79-131 % similar Ethyl isonipecotate1126-09-631 % similar Diglycidyl tetrahydrophthalate21544-03-631 % similar Methyl D-valinate hydrochloride21685-47-231 % similar Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-831 % similar Ac-ala-ome3619-02-131 % similar Methyl DL-valinate hydrochloride5619-05-631 % similar Methyl L-valinate hydrochloride6306-52-131 % similar Methyl D-valinate hydrochloride7146-15-831 % similar Methyl pent-3-enoate20515-19-931 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-530 % similar (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-430 % similar Methyl (αS)-α-hydroxybenzenepropanoate13673-95-530 % similar Methyl isoleucinate hydrochloride18598-74-830 % similar