Compounds similar to this structure
COC1=CC=CC(=C1Cl)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-5-methoxybenzenamine98446-49-240 % similar
o-Toluidinium chloride636-21-539 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-139 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-239 % similar
3-Chloro-2-fluoroanisole261762-56-539 % similar
3-Fluoro-2-methoxyaniline437-83-239 % similar
2-Chloro-3-methoxypyridine52605-96-639 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-839 % similar
2,2'-Dimethoxybiphenyl4877-93-439 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-039 % similar
O-Dianisidine119-90-438 % similar
4-Anisidine hydrochloride20265-97-838 % similar
1-Methoxynaphthalene2216-69-538 % similar
4,5-Dimethoxy-2-methylaniline41864-45-338 % similar
α-Naphthylamine hydrochloride552-46-538 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
4-Chloro-3-methoxyaniline13726-14-238 % similar
2,6-Dimethoxybenzoyl chloride1989-53-338 % similar
3-Chloro-4-methoxyaniline5345-54-038 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
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