Compounds similar to this structure
CNC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-N-methyaniline10541-78-3100 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-557 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-557 % similar
1,2-Dimethoxybenzene91-16-757 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-355 % similar
(2-Methoxyphenyl)thiourea1516-37-650 % similar
N-Methyl-1,2-phenylenediamine4760-34-350 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
N-Methyl-o-toluidine611-21-246 % similar
O-Anisidine90-04-046 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-945 % similar
2-Fluoro-N-methylbenzenamine1978-38-745 % similar
2-Fluoroanisole321-28-845 % similar
2-Iodoanisole529-28-245 % similar
2-(Methylamino)phenol611-24-545 % similar
Thioguaiacol7217-59-645 % similar
2-Chloroanisole766-51-845 % similar
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