Compounds similar to this structure
CCOC(=O)c1ccc(C)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromo-3-methylbenzoate160313-69-941 % similar
Ethyl 2,4-dimethylnicotinate37669-78-641 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-441 % similar
Ethyl indole-3-carboxylate776-41-041 % similar
Ethyl 4-(diethylamino)benzoate10287-54-440 % similar
Ethyl m-chlorobenzoate1128-76-340 % similar
Ethyl 3,4-difluorobenzoate144267-96-940 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-140 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Benzocaine hydrochloride23239-88-540 % similar
Ethyl 3-bromobenzoate24398-88-740 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Sodium ethyl p-hydroxybenzoate35285-68-840 % similar
Ethyl 3,4-diaminobenzoate37466-90-340 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-740 % similar
Ethyl 3-fluorobenzoate451-02-540 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-340 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
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