Compounds similar to this structure
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-633 % similar
Methyl 2-nitrobenzoate606-27-933 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-933 % similar
2-Bromo-6-nitrotoluene55289-35-533 % similar
2-Methyl-3-nitroaniline603-83-833 % similar
4-Methyl-1-nitronaphthalene880-93-333 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
1-Iodo-2-nitrobenzene609-73-433 % similar
2-Nitroaniline88-74-433 % similar
Nitrophenol88-75-533 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-532 % similar
4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine monohydrochloride138564-60-032 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-032 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-132 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-832 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-932 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-232 % similar
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