Compounds similar to this structure
CCc1c(Cl)cc([N+](=O)[O-])c(O)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-635 % similar
4-Chloro-3-nitropyridine13091-23-135 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-435 % similar
2,4-Dinitroresorcinol519-44-835 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-435 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-935 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-635 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-135 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-435 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
6-Chloro-2-nitrobenzonitrile6575-07-135 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-035 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-135 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-835 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-035 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-235 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-835 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-335 % similar
Entacapone130929-57-634 % similar
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