Compounds similar to this structure
COc1cc(N)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-137 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-937 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-436 % similar
2-Anisidine hydrochloride134-29-236 % similar
3-Amino-4-chlorophenol16026-77-036 % similar
4-Amino-3-chlorophenol17609-80-236 % similar
2-Chloro-4-fluorobenzenamine2106-02-736 % similar
4-Bromo-2-chloroaniline38762-41-336 % similar
2-Chloro-4-iodobenzenamine42016-93-336 % similar
2-Chloro-5-fluorobenzenamine452-83-536 % similar
5-Bromo-2-chloroaniline60811-17-836 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-936 % similar
4,6-Dichloropyridin-3-amine7321-93-936 % similar
Fenchlorphos299-84-336 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar
6-Chloro-2-methyl-2H-indazol-5-amine1893125-36-436 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-936 % similar
5-Chloro-2-methyl-6-benzoxazolamine323579-00-636 % similar
2,3-Dichloroaniline608-27-535 % similar
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