Compounds similar to this structure
CCOC(=O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-948 % similar
Ethyl 1H-indole-3-acetate778-82-547 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-946 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-046 % similar
2-Pyridylacetic acid hydrochloride16179-97-846 % similar
Ethyl 4-hydroxyphenylacetate17138-28-246 % similar
N-Phenylglycine ethyl ester2216-92-446 % similar
Benzyl ethyl malonate42998-51-646 % similar
Ethyl 4-aminophenylacetate5438-70-046 % similar
Ethyl (phenylthio)acetate7605-25-646 % similar
Ethyl benzoylacetate94-02-046 % similar
Diethyl phthalate84-66-246 % similar
2-Ethylpyridine100-71-046 % similar
Ethyl 4-methoxyphenylacetate14062-18-145 % similar
Ethyl 3-methoxybenzeneacetate35553-92-544 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-444 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-344 % similar
N-Benzylglycine ethyl ester6436-90-444 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-244 % similar
Ethyl phenylsulfonylacetate7605-30-344 % similar
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