Compounds similar to this structure
C1CC2=CC=CC=C2OC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-136 % similar
3-Methyl-2-phenylbutanoic acid3508-94-936 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-836 % similar
Tropic acid529-64-636 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-636 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-236 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
EDDHA1170-02-136 % similar
2-Phenoxyphenylacetic acid25563-02-436 % similar
beta-Phenylcysteine34317-61-836 % similar
α-Phenyl-2-piperidineacetic acid19395-41-635 % similar
Dihydrobenzofuran496-16-235 % similar
(S)-Mandelic acid17199-29-035 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-835 % similar
Fluorene-9-carboxylic acid1989-33-935 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-735 % similar
Chloro(phenyl)acetic acid4755-72-035 % similar
Tetrahydropyran-2-carboxylic acid51673-83-735 % similar
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