Compound database

Compounds similar to this structure

OOCOC(=O)C1CC(=C)C1Edit in Covalent

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

Show all 19
(S)-(-)-Dimethyl malate617-55-041 % similar D-(+)-Malic acid dimethyl ester70681-41-341 % similar 1-Methylnipecotinic acid methyl ester1690-72-841 % similar Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-541 % similar 1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-140 % similar Methyl 2-fluoro-3-oxopentanoate180287-02-940 % similar (S)-Methyl 2-aminobutanoate hydrochloride56545-22-340 % similar Methyl D-homoalaninate hcl85774-09-040 % similar (S)-3-Methyl piperidine carboxylate hydrochloride164323-84-639 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-739 % similar Methyl 2,3-dibromopropionate1729-67-539 % similar Methyl 2,3-dichloropropanoate3674-09-739 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-339 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-939 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-439 % similar Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-339 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-439 % similar (3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-739 % similar Methyl 2-bromohexanoate4554-19-239 % similar