Compounds similar to this structure
COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Yangonin500-62-941 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-140 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-140 % similar
2-(2-Nitroethenyl)furan699-18-340 % similar
2-(2-Nitroethenyl)thiophene874-84-040 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar
4′-Methoxychalcone959-23-940 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-738 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-638 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-537 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-937 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
Amiloxate71617-10-237 % similar
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