Compounds similar to this structure
CC(=O)OCCC1=CC(=C(C=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol diacetate111-55-742 % similar
Ethyl protocatechuate3943-89-342 % similar
Methyldopamine hydrochloride62-32-842 % similar
Malabaricone C63335-25-142 % similar
Dopamine hydrochloride62-31-741 % similar
4-(2-Aminoethyl)pyrocatechol hydrobromide645-31-841 % similar
Kukoamines75288-96-941 % similar
3,4-Dihydroxybenzyl alcohol3897-89-041 % similar
Glycol monoacetate542-59-641 % similar
Ethylene glycol phenyl ether acetate6192-44-540 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
Benzyl acetate140-11-440 % similar
Piperonyl acetate326-61-440 % similar
1,3-Diacetoxypropane628-66-040 % similar
Butylene glycol diacetate628-67-140 % similar
Dihydroferulic acid1135-23-540 % similar
Tetrahydrocurcumin36062-04-140 % similar
(±)-Methyldopa55-40-340 % similar
(±)-Methyldopa555-29-340 % similar
Methyldopa555-30-640 % similar
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