Compounds similar to this structure
O=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diazoacetophenone3282-32-433 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
Isonitrosoacetophenone532-54-733 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-433 % similar
Dimethylcurcumin52328-98-033 % similar
3-Methoxycinnamic acid17570-26-233 % similar
3-Methoxycinnamic acid6099-04-333 % similar
3-(Trifluoromethyl)cinnamic acid779-89-533 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-333 % similar
4-tert-Butylcinnamic acid1208-65-732 % similar
4-(Dimethylamino)cinnamic acid1552-96-132 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-532 % similar
Methyl 4-hydroxycinnamate19367-38-532 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-232 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-632 % similar
Methyl p-coumarate3943-97-332 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-332 % similar
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