Compounds similar to this structure
O=C1CC(=Nc2cc([N+](=O)[O-])ccc2Cl)NN1c1c(Cl)cc(Cl)cc1ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-531 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-531 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-731 % similar
2,5-Dinitrobenzoic acid610-28-631 % similar
2,4-Dinitrobenzoic acid610-30-031 % similar
3,3′-Dinitrobenzophenone21222-05-931 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-931 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-331 % similar
2,7-Dinitro-9-fluorenone31551-45-831 % similar
N,N-Dimethyl-3-nitroaniline619-31-831 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-130 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-030 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-330 % similar
Pigment red 86410-30-630 % similar
1,3-Dinitrobenzene99-65-030 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-730 % similar
3-Chloro-2-nitrobenzoic acid4771-47-530 % similar
2-Chloro-6-nitrobenzoic acid5344-49-030 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-630 % similar
2-Amino-4-nitrobenzoic acid619-17-030 % similar
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