Compounds similar to this structure
Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-536 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-836 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-836 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-436 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
2-Nitrobiphenyl86-00-036 % similar
1-Nitronaphthalene86-57-736 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-935 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-735 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
4-Chloro-2-nitroaniline89-63-435 % similar
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