Compound database

Compounds similar to this structure

OOCOC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 30
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-342 % similar Methoxyphenylacetic acid7021-09-242 % similar Methyl isobutyrate547-63-741 % similar Dimethyl methylmalonate609-02-941 % similar Methyl phenylacetate101-41-741 % similar Methyl phenylglyoxylate15206-55-041 % similar Phenylacetylcarbinol1798-60-341 % similar Phenylmethanediol diacetate581-55-541 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-841 % similar Ethyl 3-phenylglycidate121-39-141 % similar 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-541 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-341 % similar 3-Phenyl-2,4-pentanedione5910-25-841 % similar Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-540 % similar Methyl 3-phenylpropionate103-25-340 % similar Benzaldehyde dimethyl acetal1125-88-840 % similar Methyl dichloroacetate116-54-140 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-740 % similar Methyl cyclopropanecarboxylate2868-37-340 % similar Dimethyl chloromalonate28868-76-040 % similar