Compounds similar to this structure
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-135 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-535 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-635 % similar
Dimethyl 2-fluoroterephthalate5292-47-735 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-935 % similar
Diethyl ethylidenemalonate1462-12-034 % similar
Ethyl methacrylate97-63-234 % similar
Ethyl isonicotinate1570-45-234 % similar
(3,4-Difluorophenyl)acetic acid658-93-534 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
Ethyl m-chlorobenzoate1128-76-334 % similar
Ethyl 3-methylbenzoate120-33-234 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-134 % similar
Benzocaine hydrochloride23239-88-534 % similar
Sodium ethyl p-hydroxybenzoate35285-68-834 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-734 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-334 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-534 % similar
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