Compounds similar to this structure
CCOC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Risocaine94-12-240 % similar
Propylparaben94-13-340 % similar
Ethyl m-nitrobenzoate618-98-440 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-240 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-340 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-940 % similar
Ethyl 1H-indole-2-carboxylate3770-50-140 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-540 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
1,4-Dicyanobenzene623-26-740 % similar
Ethyl indole-3-carboxylate776-41-040 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-340 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
Hexyl benzoate6789-88-440 % similar
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