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.
Ethylene glycol monomethyl ether acetate110-49-637 % similar
Acetoxyacetic acid13831-30-637 % similar
2-Bromoethyl acetate927-68-437 % similar
Ethyl caffeate102-37-437 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-137 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-437 % similar
Hydroxychavicol1126-61-037 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-937 % similar
Dobutamine hydrochloride49745-95-137 % similar
3-O-Methyldopa7636-26-237 % similar
p-Nitrobenzylacetate619-90-936 % similar
Butyl acetate123-86-436 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-136 % similar
1,3-Butylene glycol diacetate1117-31-336 % similar
3-Hexenyl acetate1708-82-336 % similar
Rosmarinic acid20283-92-536 % similar
cis-3-Hexenyl acetate3681-71-836 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-536 % similar
Phenylethyl benzoate94-47-336 % similar
1-Phenyl-2-propanol acetate2114-33-236 % similar
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