Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentafluorophenacyl bromide5122-16-732 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
Phenacyl chloride532-27-432 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
(3-Hydroxyphenyl)boronic acid87199-18-632 % similar
3-Cyanophenol873-62-132 % similar
Propiophenone93-55-032 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-032 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-732 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-532 % similar
Malabaricone B63335-24-032 % similar
4′-Hydroxyheptanophenone14392-72-432 % similar
6-Hydroxy-1-naphthoic acid2437-17-432 % similar
Phloretin60-82-232 % similar
6-Hydroxy-2-naphthoic acid16712-64-432 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-832 % similar
3-Chloro-5-hydroxybenzoic Acid53984-36-432 % similar
3-Hydroxyacetanilide621-42-132 % similar
3-Hydroxydiphenylamine101-18-832 % similar
Page 9 of 10