Compound database

Compounds similar to this structure

OOClCCOC(=O)c1cccc(Cl)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 2,4-dichlorobenzoate56882-52-159 % similar Ethyl 3-isocyanatobenzoate67531-68-459 % similar meta-Chloroperoxybenzoic acid937-14-458 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-158 % similar Ethyl 2-naphthoate3007-91-858 % similar Ethyl m-nitrobenzoate618-98-457 % similar Ethyl protocatechuate3943-89-355 % similar Ethyl o-chlorobenzoate7335-25-355 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-654 % similar 3′-Chloropropiophenone34841-35-554 % similar Ethyl 3,4-difluorobenzoate144267-96-954 % similar Ethyl 3,4-diaminobenzoate37466-90-354 % similar Ethyl nicotinate614-18-654 % similar 2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-453 % similar Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-853 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-453 % similar 6-Chloroindole-2-carboxylic acid ethyl ester27034-51-152 % similar Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-052 % similar Diethyl phthalate84-66-251 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-351 % similar