Compounds similar to this structure
COC1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
3-Chloro-p-anisic acid37908-96-637 % similar
Methyl 3-chloro-p-anisate37908-98-837 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-537 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-037 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-736 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-036 % similar
2,4,6-Trichloroanisole87-40-136 % similar
3-Chloro-2-methylaniline87-60-536 % similar
2,5-Diaminotoluene95-70-536 % similar
2,4-Diaminotoluene95-80-736 % similar
2,5-Dichloroaniline95-82-936 % similar
3-Chloro-2-methoxypyridine13472-84-936 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-036 % similar
5-Fluoro-2-methoxyaniline1978-39-836 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-336 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-536 % similar
4-Fluoro-2-methoxyaniline450-91-936 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
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