Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-aminophenylacetate5438-70-0100 % similar
Ethyl p-tolylacetate14062-19-268 % similar
Ethyl phenylacetate101-97-367 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-966 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-066 % similar
Ethyl 4-hydroxyphenylacetate17138-28-266 % similar
Ethyl p-methoxyphenylacetate14062-18-164 % similar
Ethyl 4-pyridineacetate54401-85-363 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-462 % similar
Ethyl p-nitrophenylacetate5445-26-157 % similar
Benzocaine94-09-756 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-755 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-355 % similar
Ethyl 3-pyridineacetate39931-77-653 % similar
Benzocaine hydrochloride23239-88-551 % similar
Ethyl 3-methoxybenzeneacetate35553-92-550 % similar
Ethyl 2-thienylacetate57382-97-550 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-150 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-150 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-849 % similar
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