Compound database

Compounds similar to this structure

OOHOHOO=C(OCCO)c1ccccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
2',3'-Dihydroxyacetophenone28631-86-933 % similar Methyl 2-ethoxybenzoate3686-55-333 % similar Methyl 2-hydroxy-p-toluate4670-56-833 % similar Juglone481-39-033 % similar P-Xylenolphthalein50984-88-833 % similar Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-133 % similar Ethyl 2-(aminosulfonyl)benzoate59777-72-933 % similar Ethyl o-nitrobenzoate610-34-433 % similar 2-(Benzyloxy) ethanol622-08-233 % similar Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-733 % similar Hexyl benzoate6789-88-433 % similar Homophthalic anhydride703-59-333 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-633 % similar Dicyclohexyl phthalate84-61-733 % similar Benzyl 4-hydroxybenzoate94-18-833 % similar Octyl benzoate94-50-833 % similar Caffeic acid phenethyl ester104594-70-933 % similar O-Cresolphthalein596-27-033 % similar Octyl gallate1034-01-133 % similar Stearyl gallate10361-12-333 % similar