Compounds similar to this structure
CCOC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Hydroxypropiophenone13103-80-555 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-855 % similar
Ethyl gallate831-61-854 % similar
Ethyl vanillate617-05-053 % similar
Tricaine methanesulfonate886-86-253 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-653 % similar
Ethyl 4-bromobenzoate5798-75-453 % similar
Ethyl 4-chlorobenzoate7335-27-553 % similar
Ethyl 3,5-dichlorobenzoate91085-56-253 % similar
Ethyl 3,4-difluorobenzoate144267-96-953 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-153 % similar
Ethyl 3,4-diaminobenzoate37466-90-353 % similar
Ethyl nicotinate614-18-653 % similar
3-Hydroxyacetophenone121-71-151 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-451 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-151 % similar
Ethyl salicylate118-61-650 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-350 % similar
Ethyl isonicotinate1570-45-250 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-250 % similar
Page 2 of 10