Compounds similar to this structure
CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
2,4-Difluoro-1-isothiocyanatobenzene141106-52-733 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-433 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-533 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
4-Methyl-3-nitrobenzamide19013-11-733 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
DNOC-sodium2312-76-733 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-733 % similar
2,5-Dimethylphenyl isocyanate40397-98-633 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
2,3-Dinitrotoluene602-01-733 % similar
Trinitroanisole606-35-933 % similar
2,4-Dichlorophenyl isothiocyanate6590-96-133 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
4,5-Dichloro-2-nitrotoluene7494-45-333 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-833 % similar
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