Compound database

Compounds similar to this structure

OOHOCOC(=O)C(O)c1ccccc1Edit in Covalent

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

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4,4'-Dimethoxybenzoin119-52-839 % similar Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-739 % similar Ethyl α-bromobenzeneacetate2882-19-139 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-039 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-939 % similar Phenylsuccinic anhydride1131-15-338 % similar Methyl benzoin3524-62-738 % similar L-Tartaric acid dibenzyl ester622-00-438 % similar Methyl benzilate76-89-138 % similar 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-338 % similar Dimethyl phthalate131-11-338 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-838 % similar Ethyl 3-phenylglycidate121-39-138 % similar Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-238 % similar Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-138 % similar Methyl phenylacetate101-41-738 % similar Methyl phenylglyoxylate15206-55-038 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar