Compounds similar to this structure
N=C(S)Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-939 % similar
Aklomide3011-89-039 % similar
3-Nitrobenzohydrazide618-94-039 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-338 % similar
3-Nitrobenzylamine monohydrochloride26177-43-538 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-138 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-738 % similar
3-Nitrobenzaldoxime3431-62-738 % similar
3-Nitrophenyl isothiocyanate3529-82-638 % similar
3-Nitrophenylacetonitrile621-50-138 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-038 % similar
N-(4-Bromophenyl)thiourea2646-30-238 % similar
N-(4-Fluorophenyl)thiourea459-05-238 % similar
2-Nitronaphthalene581-89-538 % similar
(4-Methylphenyl)thiourea622-52-638 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
m-Nitrobenzoyl azide3532-31-838 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
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