Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-643 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-543 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-743 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
2-Methyl-3-nitrobenzoic acid1975-50-443 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-443 % similar
3-Methyl-2-nitrobenzoic acid5437-38-743 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-143 % similar
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-543 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
6-Chloro-2-nitrobenzonitrile6575-07-143 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-743 % similar
Page 7 of 10