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.
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-836 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-436 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
Hexyl 4-hydroxybenzoate1083-27-836 % similar
Heptylparaben1085-12-736 % similar
Octyl p-hydroxybenzoate1219-38-136 % similar
Dodecyl 4-hydroxybenzoate2664-60-036 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-135 % similar
Glycin122-87-235 % similar
p-Hydroxyphenylpyruvic acid156-39-835 % similar
6-Hydroxy-2-naphthoic acid16712-64-435 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-835 % similar
Bisdemethoxycurcumin33171-05-035 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
1-(4-Bromophenyl)-1-butanone4981-64-035 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
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