Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-536 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-536 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-636 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-236 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-336 % 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
Cis,cis-Muconic acid1119-72-835 % similar
Muconic acid3588-17-835 % similar
Acrylic acid-maleic acid copolymer29132-58-935 % similar
Monomethyl fumarate2756-87-835 % similar
Monomethyl maleate3052-50-435 % similar
trans-Chalcone614-47-135 % similar
Chalcone94-41-735 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-835 % similar
2-(4-Tolyl)propanoic acid938-94-335 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-135 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-635 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-435 % similar
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