Compounds similar to this structure
N=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)cs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(p-nitrophenyl)thiazole2104-09-8100 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-955 % similar
2-Amino-4-phenylthiazole2010-06-254 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-354 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-350 % similar
2-Amino-6-nitrobenzothiazole6285-57-048 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-748 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-847 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-147 % similar
1,4-Dinitrobenzene100-25-445 % similar
4-Nitro-1,1'-biphenyl92-93-345 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-243 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-243 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-943 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
2-Amino-5-nitrobenzimidazole6232-92-442 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-041 % similar
2-Amino-5-nitropyridine4214-76-040 % similar
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