Compounds similar to this structure
O=C1N=C(O)c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-954 % similar
4-Aminophthalimide3676-85-553 % similar
2,5-Dinitrobenzoic acid610-28-652 % similar
2,4-Dinitrobenzoic acid610-30-052 % similar
3-Nitrophthalimide603-62-352 % similar
4-Nitrophthalic anhydride5466-84-251 % similar
2-Amino-4-nitrobenzoic acid619-17-051 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-251 % similar
5-Nitrosalicylic acid96-97-951 % similar
2-Methyl-4-nitrobenzoic acid1975-51-550 % similar
2-Methyl-5-nitrobenzoic acid1975-52-650 % similar
2-Chloro-5-nitrobenzanilide22978-25-250 % similar
2-Chloro-5-nitrobenzoic acid2516-96-350 % similar
2,7-Dinitro-9-fluorenone31551-45-850 % similar
2-Fluoro-4-nitrobenzoic acid403-24-750 % similar
2-Amino-5-nitrobenzoic acid616-79-550 % similar
2-Bromo-5-nitrobenzoic acid943-14-650 % similar
Phthalimide85-41-649 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-748 % similar
Dimethyl 4-nitrophthalate610-22-048 % similar
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