Compounds similar to this structure
O=C1CC(=Nc2cc([N+](=O)[O-])ccc2Cl)NN1c1c(Cl)cc(Cl)cc1ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1-tetralone40353-34-233 % similar
2,4-Dichloronitrobenzene611-06-333 % similar
2,4-Dinitrophenylacetic acid643-43-633 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-533 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-733 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-233 % similar
2-Chloro-4-nitrobenzonitrile28163-00-033 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-533 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-033 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-632 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-732 % similar
6-Nitroindanone24623-24-332 % similar
4-Chloro-3-nitrobenzoic acid96-99-132 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-032 % similar
1-Acetyl-5-nitroindoline33632-27-832 % similar
5-Nitroindole-3-carboxylic acid6958-37-832 % similar
3-Nitrophenylacetic acid1877-73-232 % similar
5-Nitro-2-oxindole20870-79-532 % similar
6-Nitrophthalide610-93-532 % similar
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