Compounds similar to this structure
COC1=CC=CC(=C1Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-446 % similar
2-Fluoro-6-methoxyaniline446-61-745 % similar
2,6-Dimethoxybenzylamine20781-22-045 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-945 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-045 % similar
Syringol91-10-145 % similar
2-Amino-6-bromoanisole116557-46-144 % similar
para-Cresidine120-71-844 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-644 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-144 % similar
5-Chloro-2,4-dimethoxyaniline97-50-744 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-244 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-743 % similar
2,2'-Dimethoxybiphenyl4877-93-443 % similar
3-Chloro-2-fluoroanisole261762-56-542 % similar
3-Fluoro-2-methoxyaniline437-83-242 % similar
2-Chloro-3-methoxypyridine52605-96-642 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-842 % similar
O-Dianisidine119-90-442 % similar
1-Methoxynaphthalene2216-69-542 % similar
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