Compounds similar to this structure
CCOC(=O)c1cc(C(C)C)[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-237 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Otava-bb bb71185609093284-47-737 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-737 % similar
Ethyl nicotinate614-18-637 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-937 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-137 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-437 % similar
Ethyl indole-5-carboxylate32996-16-037 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-637 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-437 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-037 % similar
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-337 % similar
Ethylparaben120-47-836 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
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