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.
2',3'-Dimethoxycinnamic acid7345-82-633 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-133 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
trans-2,5-Difluorocinnamic acid112898-33-633 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-633 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-133 % similar
2,4-Difluorocinnamic acid774-73-233 % similar
2,4-Difluorocinnamic acid94977-52-333 % similar
Propham122-42-933 % similar
3,5-Difluorocinnamic acid147700-58-133 % similar
Di-β-aminopropionitrile fumarate2079-89-233 % similar
2-Amino-N-phenylbenzamide4424-17-333 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-833 % similar
3,5-Difluorocinnamic acid84315-23-133 % similar
Monomethyl fumarate2756-87-832 % similar
Monomethyl maleate3052-50-432 % similar
Formanilide103-70-832 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Maleimide541-59-332 % similar
Benzoic acid65-85-032 % similar
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