Compounds similar to this structure
O=C(O)/C=CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorocinnamic acid1202-39-733 % similar
4-tert-Butylcinnamic acid1208-65-733 % similar
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate127785-96-033 % similar
N-Phenylbenzamidine1527-91-933 % similar
4-(Dimethylamino)cinnamic acid1552-96-133 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-533 % similar
3-Methoxycinnamic acid17570-26-233 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-233 % similar
Monoethyl fumarate2459-05-433 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-633 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-333 % similar
3-Methoxycinnamic acid6099-04-333 % similar
N-Methylbenzamide613-93-433 % similar
N-Phenylethanethioamide637-53-633 % similar
3-(Trifluoromethyl)cinnamic acid779-89-533 % similar
4-Methoxycinnamic acid830-09-133 % similar
Salicylanilide87-17-233 % similar
4-Methoxycinnamic acid943-89-533 % similar
MK 80177086-22-733 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar
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