Compounds similar to this structure
COC1=CC(=CC(=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-431 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-131 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-231 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-031 % similar
4-Methoxybenzenebutanol52244-70-931 % similar
3-Chloro-4-methylbenzylamine67952-93-631 % similar
2',4',6'-Trimethoxyacetophenone832-58-631 % similar
3-Fluorobenzylamine100-82-331 % similar
3-Methylanisole100-84-531 % similar
3,4-Dichlorobenzenemethanamine102-49-831 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
3-Methoxybenzenethiol15570-12-431 % similar
4-Anisidine hydrochloride20265-97-831 % similar
4-Methoxybenzaldehyde azine2299-73-231 % similar
3-Chloroanisole2845-89-831 % similar
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-131 % similar
3-Chlorobenzylamine4152-90-331 % similar
4-Isopropylbenzylamine4395-73-731 % similar
3-Aminobenzylamine4403-70-731 % similar
Page 10 of 10