Compounds similar to this structure
COc1ccc(N)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-438 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-938 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-238 % similar
4-Amino-2,6-dichlorophenol5930-28-938 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
O-Anisidine90-04-038 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-937 % similar
2,5-Dimethoxythiophenol1483-27-837 % similar
5-Amino-2-methoxypyridine6628-77-937 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-537 % similar
2,4-Dichloro-5-(1-methylethoxy)benzenamine41200-96-837 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-537 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-037 % similar
4-Chloro-3-methoxybenzoic acid85740-98-337 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-736 % similar
3,4-Dimethoxytoluene494-99-536 % similar
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