Compound database

Compounds similar to this structure

OOHCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent

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

Show all 21
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-537 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-637 % similar Phenylglyoxal1075-06-537 % similar 3-(P-Tolyl)propionic acid1505-50-637 % similar 1-(4-Methylphenyl)-1-butanone4160-52-537 % similar 4-Methoxymandelic acid10502-44-037 % similar Di-p-toluoyl-D-tartaric acid monohydrate71607-31-336 % similar Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-436 % similar 3,4'-Dimethylbenzophenone13152-94-836 % similar 1,1-Dimethylethyl 4-methylbenzoate13756-42-836 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-136 % similar (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-936 % similar 4-Fluoromandelic acid395-33-536 % similar 4-Chloromandelic acid492-86-436 % similar 4-Bromomandelic acid6940-50-736 % similar 4-Bromomandelic acid7021-04-736 % similar 4-Chloromandelic acid7138-34-336 % similar Ethyl 4-methylbenzoate94-08-636 % similar p-Methylhippuric acid27115-50-036 % similar 2-(4-Methylbenzoyl)benzoic acid85-55-236 % similar