Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxyphenylboronic acid135159-25-036 % similar
2,4,6-Trimethoxybenzonitrile2571-54-236 % similar
2,4-Dimethylbenzenemethanamine94-98-436 % similar
2-Amino-5-methoxybenzonitrile23842-82-236 % similar
6-Methoxybenzothiazole2942-13-436 % similar
6-Methoxy-1H-indazole3522-07-436 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
5-Methoxybenzimidazole4887-80-336 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
6-Methoxyquinoline5263-87-636 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-436 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-936 % similar
5-Methoxy-1H-indazole94444-96-936 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-536 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-136 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
Page 8 of 10