Compound database

Compounds similar to this structure

OONCCOC(=O)CC1=CC=C(C=C1)N(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-4100 % similar p-Chlorophenylacetic acid ethyl ester14062-24-967 % similar Ethyl p-tolylacetate14062-19-264 % similar Ethyl phenylacetate101-97-363 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-062 % similar Ethyl 4-hydroxyphenylacetate17138-28-262 % similar Ethyl 4-aminophenylacetate5438-70-062 % similar Ethyl 4-methoxyphenylacetate14062-18-161 % similar Ethyl 4-pyridineacetate54401-85-359 % similar Ethyl 4-(dimethylamino)benzoate10287-53-358 % similar Ethyl 2-(dibenzylamino)acetate77385-90-155 % similar Ethyl p-nitrophenylacetate5445-26-155 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-752 % similar Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-352 % similar Ethyl 3-pyridineacetate39931-77-650 % similar Ethyl 3-methoxybenzeneacetate35553-92-548 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-148 % similar Ethyl 2-thienylacetate57382-97-548 % similar Ethyl 2-(quinolin-6-yl)acetate5622-38-847 % similar Ethyl 4-hydroxyhydrocinnamate23795-02-045 % similar