Compounds similar to this structure
CCOC(=O)c1cccc(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrobenzoate618-98-453 % similar
3-(Chloromethyl)benzoic acid31719-77-453 % similar
Ethyl protocatechuate3943-89-351 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
Ethyl 3,4-difluorobenzoate144267-96-950 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-150 % similar
Ethyl 3,4-diaminobenzoate37466-90-350 % similar
Ethyl 4-fluorobenzoate451-46-750 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-650 % similar
Ethyl nicotinate614-18-650 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-549 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-849 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-449 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-449 % similar
Tricaine methanesulfonate886-86-248 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-248 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-948 % similar
Ethyl 6-chloronicotinate49608-01-748 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-348 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-648 % similar
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