Compounds similar to this structure
CSC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrotoluene121-86-841 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
4-Bromothioanisole104-95-040 % similar
4-(Methylthio)aniline104-96-140 % similar
4-(Methylthio)phenol1073-72-940 % similar
4-(Methylthio)benzenethiol1122-97-040 % similar
1-Chloro-4-(methylthio)benzene123-09-140 % similar
2-(4-Nitrophenyl)propionic acid19910-33-940 % similar
Parathion methyl298-00-040 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-040 % similar
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