Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])cc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-chlorobenzonitrile20925-27-337 % similar
2,6-Dinitrobenzonitrile35213-00-437 % similar
5-Amino-2-chlorobenzonitrile35747-58-137 % similar
3-Nitroaniline99-09-237 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
3-Methoxy-2-nitro benzonitrile142596-50-737 % similar
2-Chloro-5-nitrobenzamide16588-15-137 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-537 % similar
2'-Chloro-4'-nitroacetophenone67818-41-137 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-037 % similar
2-Chloro-4-nitrobenzoic acid99-60-537 % similar
2,6-Dinitroaniline606-22-437 % similar
2,4,5-Trichloronitrobenzene89-69-037 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-636 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
CNQX115066-14-336 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-936 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-936 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-436 % similar
2-Chlorobenzonitrile873-32-536 % similar
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