Compounds similar to this structure
N=C(O)c1ccc([N+](=O)[O-])cc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-9100 % similar
Aklomide3011-89-073 % similar
4-Nitrophthalic acid610-27-564 % similar
3-Nitrobenzamide645-09-061 % similar
3,5-Dinitrobenzamide121-81-360 % similar
Dinitolmide148-01-660 % similar
4,4'-Dinitrodiphenic acid20246-81-558 % similar
2,5-Dinitrobenzoic acid610-28-656 % similar
2,4-Dinitrobenzoic acid610-30-056 % similar
2-Nitrobenzamide610-15-155 % similar
2-Amino-4-nitrobenzoic acid619-17-055 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-255 % similar
5-Nitrosalicylic acid96-97-955 % similar
2-Bromo-4-nitrobenzoic acid16426-64-554 % similar
2-Methyl-4-nitrobenzoic acid1975-51-554 % similar
2-Methyl-5-nitrobenzoic acid1975-52-654 % similar
2-Chloro-5-nitrobenzoic acid2516-96-354 % similar
2-Fluoro-4-nitrobenzoic acid403-24-754 % similar
2-Amino-5-nitrobenzoic acid616-79-554 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-754 % similar
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