Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-fluoro-2-nitrobenzene345-17-538 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
5-Chloro-2,4-dinitrotoluene51676-74-538 % similar
5-Nitro-2-furonitrile59-82-538 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-538 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-737 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-537 % similar
2-Bromo-5-nitrobenzonitrile134604-07-237 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-337 % similar
2-Cyano-4-nitroaniline17420-30-337 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-537 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-437 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-537 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-837 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-437 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-737 % similar
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