Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cbz-azetidine-3-carboxylate757239-60-438 % similar
N-Benzoyl-L-threonine methyl ester79893-89-338 % similar
1-Phenylethyl acetate93-92-538 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
1-(Chloroformyl)benzyl acetate1638-63-737 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-737 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
(±)-Ethyl mandelate4358-88-737 % similar
(±)-Ethyl mandelate774-40-337 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-537 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-337 % similar
Phenylsuccinic anhydride1131-15-337 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
Methyl benzoin3524-62-737 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
Methoxyphenylacetic acid7021-09-237 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-836 % similar
Methyl 2-hexylacetoacetate70203-04-236 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-536 % similar
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