Compounds similar to this structure
CCOC(=O)C(C1CC1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-237 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-637 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-337 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
Ethyl bromoacetate105-36-236 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-436 % similar
L-Lysine diisocyanate45172-15-436 % similar
2-Bromo-4-butyrolactone5061-21-236 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-436 % similar
Ethyl α-cyanophenylacetate4553-07-536 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
Ethyl chrysanthemate97-41-636 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-836 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-636 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-736 % similar
Diethyl malonate105-53-335 % similar
Diethyl succinate123-25-135 % similar
Ethyl acetate141-78-635 % similar
Diethyl peroxydicarbonate14666-78-535 % similar
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