Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-048 % similar
1,2-Dinitrobenzene528-29-048 % similar
4-Nitro-1-naphthol605-62-947 % similar
4-Methyl-1-nitronaphthalene880-93-347 % similar
9-Nitroanthracene602-60-847 % similar
Aclonifen74070-46-547 % similar
2-Methoxy-6-nitrobenzenamine16554-45-346 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
(2-Nitrophenyl)hydrazine3034-19-346 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2-Amino-3-nitrobenzamide313279-12-845 % similar
2-Methyl-1-naphthalenamine2246-44-844 % similar
1-Amino-2-naphthol2834-92-644 % similar
2,4,6-Trinitroaniline489-98-544 % similar
2-Amino-3-nitrobenzoic acid606-18-844 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
2-Nitronaphthalene581-89-543 % similar
3,4-Dinitroaniline610-41-343 % similar
Martius yellow605-69-643 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-443 % similar
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