Compounds similar to this structure
CCOC(=O)C1=CC(=CC=C1)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl protocatechuate3943-89-354 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-653 % 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
Ethyl 4-bromo-3-methylbenzoate160313-69-952 % similar
3-Iodoacetophenone14452-30-351 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-451 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-350 % similar
Ethyl isonicotinate1570-45-250 % similar
Ethyl 2-iodobenzoate1829-28-350 % similar
Ethyl o-chlorobenzoate7335-25-350 % similar
Diethyl phthalate84-66-250 % similar
Tricaine methanesulfonate886-86-250 % similar
Ethyl 4-methylbenzoate94-08-650 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-649 % similar
Ethylparaben120-47-849 % similar
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