Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])OC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzonitrile16588-02-633 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-333 % similar
2-Cyano-4-nitroaniline17420-30-333 % similar
2-Fluoro-4-nitropyridine18614-46-533 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-733 % similar
2-Ethyl-5-nitrobenzenamine20191-74-633 % similar
3,3′-Dinitrobenzophenone21222-05-933 % similar
4-Nitrophenyl isothiocyanate2131-61-533 % similar
2-Chloro-4-nitropyridine23056-36-233 % similar
2-Chloro-4-nitrobenzonitrile28163-00-033 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-533 % similar
1-Methyl-5-nitro-1H-indole29906-67-033 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-533 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-433 % similar
3-Nitrophenyl isothiocyanate3529-82-633 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-933 % similar
2-Amino-4-nitrobenzotrifluoride393-49-733 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-833 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-533 % similar
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