Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-1-indanone2107-69-937 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
1,2-Diacetylbenzene704-00-737 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-237 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
4,5-Dimethoxy-2-methylaniline41864-45-336 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-036 % similar
3',4',5'-Trimethoxyacetophenone1136-86-336 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-036 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
Donepezil120014-06-436 % similar
4-Benzyloxybenzhydrazide128958-65-636 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
Guacetisal55482-89-836 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-736 % similar
Page 5 of 10