Compounds similar to this structure
COc1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(o-Tolyloxy)aniline3840-18-448 % similar
O-Dianisidine119-90-448 % similar
2-Phenoxyaniline2688-84-848 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-247 % similar
2,5-Dimethoxyaniline102-56-747 % similar
2,4-Dimethoxyaniline2735-04-847 % similar
2,4-Diaminoanisole615-05-447 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
2-Trifluoromethoxyaniline1535-75-745 % similar
2-(Difluoromethoxy)aniline22236-04-045 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-945 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-945 % similar
2-Methoxybenzylamine6850-57-345 % similar
o-Chloroaniline hydrochloride137-04-245 % similar
2-Fluoroanisole321-28-845 % similar
o-Aminophenol hydrochloride51-19-445 % similar
2-Iodoanisole529-28-245 % similar
Thioguaiacol7217-59-645 % similar
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