Compounds similar to this structure
CC1=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.
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-531 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-631 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
4-Methylbenzamidine hydrochloride6326-27-831 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-131 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-231 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-631 % similar
Tolmetin26171-23-331 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-330 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-830 % similar
2,2'-Thenoin27761-02-030 % similar
(4-Tolylsulphonyl)acetic acid3937-96-030 % similar
p-Cresyl isovalerate55066-56-330 % similar
Methenamine mandelate587-23-530 % similar
Benzoin isopropyl ether6652-28-430 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-030 % similar
Di-p-tolyl613-33-230 % similar
m-Toluic acid99-04-730 % similar
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