Compound database

Compounds similar to this structure

OOOClCCOC(=O)C1=CC=C(O1)CClEdit in Covalent

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

Show all 19
Diethyl 4,4'-biphenyldicarboxylate47230-38-644 % similar Ethyl benzoate93-89-044 % similar Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar Ethyl 2-bromobenzoate6091-64-143 % similar Ethyl 3-furoate614-98-243 % similar Ethyl 2-methylbenzoate87-24-143 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-142 % similar Ethyl 4-(dimethylamino)benzoate10287-53-342 % similar Ethyl salicylate118-61-642 % similar Ethyl 2-iodobenzoate1829-28-342 % similar Ethyl o-fluorobenzoate443-26-542 % similar Ethyl 2-ethoxybenzoate6290-24-042 % similar Ethyl 2-aminobenzoate87-25-242 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar Ethyl isonicotinate1570-45-241 % similar Ethyl 4-methylbenzoate94-08-641 % similar Ethyl chloronicotinate1452-94-441 % similar Ethyl 4-(diethylamino)benzoate10287-54-441 % similar Ethyl m-chlorobenzoate1128-76-341 % similar