Compounds similar to this structure
O=C(OCCO)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzoic acid303-38-834 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
o-Hydroxylbenzhydrazide936-02-734 % similar
Pentyl benzoate2049-96-934 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
2-Dimethylaminoethyl benzoate2208-05-134 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-334 % similar
5-Hydroxy-1-tetralone28315-93-734 % similar
Ethyl protocatechuate3943-89-334 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
Propylparaben94-13-334 % similar
Isoamyl benzoate94-46-234 % similar
4-Chlorobutyl benzoate946-02-134 % similar
Butyl gallate1083-41-634 % similar
Zinc salicylate16283-36-634 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-034 % similar
Bis(2-ethylhexyl) phthalate117-81-733 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
Monoperoxyphthalic acid2311-91-333 % similar
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