Compounds similar to this structure
O=C(O)C=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Nitrophenyl)-2-furaldehyde20000-96-831 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-231 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-831 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-331 % similar
5-Fluoro-2-nitrobenzoic acid320-98-931 % similar
3-Methoxycinnamic acid6099-04-331 % similar
3-(Trifluoromethyl)cinnamic acid779-89-531 % similar
(4-Nitrophenyl)acetic acid104-03-031 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-331 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-831 % similar
N-(4-Nitrophenyl)maleimide4338-06-131 % similar
3,4-Dinitrobenzoic acid528-45-031 % similar
4-Nitrophthalic acid610-27-531 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-931 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-231 % similar
4,4'-Dinitrostilbene2501-02-231 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-931 % similar
2',5'-Dimethoxycinnamic acid161282-95-731 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-431 % similar
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