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.
2-Fluoro-4-methyl-1-nitrobenzene446-34-448 % similar
5-Methyl-2-nitroaniline578-46-148 % similar
5-Methyl-2-nitrophenol700-38-948 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-245 % similar
Toluidine red2425-85-645 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4-Nitrophenyl isothiocyanate2131-61-545 % similar
3-Nitrophenyl isothiocyanate3529-82-644 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-344 % similar
2,6-Dinitro-p-cresol609-93-844 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-543 % similar
5-Methyl-2-nitrobenzoic acid3113-72-243 % similar
p-Tolyl isothiocyanate622-59-341 % similar
1,3-Dimethyl-5-nitrobenzene99-12-741 % similar
4-Nitrotoluene99-99-041 % similar
Light yellow2512-29-041 % similar
2-Nitrophenyl isocyanate3320-86-341 % similar
m-Tolylisothiocyanate621-30-740 % similar
3-Nitrotoluene99-08-140 % similar
2,4-Dimethyl-6-nitrophenol14452-34-740 % similar
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