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.
4-Methyl-3-nitrobenzoic acid96-98-031 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-231 % similar
2,4-Dinitroanisole119-27-731 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-231 % similar
5-Methoxy-2-nitrobenzenamine16133-49-631 % similar
2-Fluoro-5-nitro-6-picoline18605-16-831 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-031 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-831 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-331 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-031 % similar
4-Isothiocyanato-N,N-dimethyl-1-naphthalenamine29711-79-331 % similar
3-Nitrophenyl isocyanate3320-87-431 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-731 % similar
Tetryl479-45-831 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-731 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-731 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-631 % similar
2,3-Dimethyl-6-nitroaniline59146-96-231 % similar
Trinitro-m-cresol602-99-331 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-731 % similar
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