Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-954 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-654 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-953 % similar
2-Fluoro-5-nitrotoluene455-88-953 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-453 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-053 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-553 % similar
2-Methyl-5-nitrobenzonitrile939-83-353 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-352 % similar
4-Nitrobenzaldehyde555-16-851 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-850 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-950 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-050 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-350 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-850 % similar
2-Methyl-5-nitrobenzoic acid1975-52-650 % similar
3,5-Dinitrosalicylaldehyde2460-59-550 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-950 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-650 % similar
3-Nitrobenzaldehyde99-61-650 % similar
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