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.
Acetylcholine chloride60-31-133 % similar
Furfural acetate623-17-633 % similar
Acetylcholine bromide66-23-933 % similar
3-Iodo-L-tyrosine70-78-033 % similar
3-Chloro-L-tyrosine7423-93-033 % similar
3-Fluoro-L-tyrosine7423-96-333 % similar
Arctigenin7770-78-733 % similar
Forsythoside A79916-77-133 % similar
Isobutyl salicylate87-19-433 % similar
Oleuropein32619-42-433 % similar
Isoforsythiaside1177581-50-833 % similar
Gingerol23513-14-633 % similar
Acetagastrodine64291-41-433 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
cis-3-Hexenyl salicylate65405-77-833 % similar
Butyl gallate1083-41-633 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-533 % similar
Butyl salicylate2052-14-433 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-533 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
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