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.
4-Propylanisole104-45-035 % similar
Anisyl alcohol105-13-535 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
4-Dimethylaminobenzylamine19293-58-435 % similar
4-Methoxybenzyl bromide2746-25-035 % similar
3,5-Bis(trifluoromethyl)anisole349-60-035 % similar
4-Methoxybenzylthiol6258-60-235 % similar
4-Methoxybenzyl chloride824-94-235 % similar
3,5-Bis(trifluoromethyl)benzylamine85068-29-735 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar
3-(Dimethylamino)benzenemethanamine57678-46-335 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-635 % similar
4-Methylbenzylamine104-84-734 % similar
P-Anisidine104-94-934 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
3-Methylbenzylamine100-81-234 % similar
2,5-Dimethoxyaniline102-56-734 % similar
4-Phenoxybenzenemethanamine107622-80-034 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-034 % similar
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