Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Sulfonylbis[phenol]46765-03-135 % similar
m-Aminophenol hydrochloride51-81-035 % similar
3-tert-Butylphenol585-34-235 % similar
3-Isopropylphenol618-45-135 % similar
3-(Dimethylamino)phenol99-07-035 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-635 % similar
6-Hydroxy-2-naphthoic acid16712-64-435 % similar
3-Hydroxyacetanilide621-42-135 % similar
Hexanophenone942-92-735 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-935 % similar
6-Hydroxy-1-naphthoic acid2437-17-435 % similar
3-Bromobenzoylacetonitrile70591-86-535 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-735 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-635 % similar
Isophthalic acid121-91-534 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-434 % similar
3-Hydroxybenzenethiol40248-84-834 % similar
3-Phenylphenol580-51-834 % similar
Page 7 of 10