Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tyrosine60-18-433 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoylacetic acid614-20-033 % similar
2-Bromo-4'-methylacetophenone619-41-033 % similar
4′-Aminopropiophenone70-69-933 % similar
4′-Bromovalerophenone7295-44-533 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-133 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Fenbufen36330-85-533 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-633 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar
3-Benzoylpropionic acid2051-95-832 % similar
D-P-Hydroxyphenylglycine22818-40-232 % similar
Oxfenicine32462-30-932 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
P-Coumaric acid501-98-432 % similar
p-Coumaric acid7400-08-032 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
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