Compounds similar to this structure
CCOC(=O)CC1=CN=C2N1C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-941 % similar
Ethyl 1H-indole-3-acetate778-82-541 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-041 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
Benzyl ethyl malonate42998-51-640 % similar
Ethyl 4-aminophenylacetate5438-70-040 % similar
Imidazo(1,2-a)pyridine-3-carboxylic acid6200-60-840 % similar
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl benzoylacetate94-02-040 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-940 % similar
Minodronic acid180064-38-440 % similar
Ethyl 4-methoxyphenylacetate14062-18-140 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
Diethyl phthalate84-66-240 % similar
Ethyl 3-methoxybenzeneacetate35553-92-539 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-139 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-439 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-239 % similar
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