Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl p-hydroxybenzoate6521-29-539 % similar
4-Ethylbenzophenone18220-90-139 % similar
4-tert-Butylbenzophenone22679-54-539 % similar
D-P-Hydroxyphenylglycine22818-40-239 % similar
4,6-Dibenzoylresorcinol3088-15-139 % similar
Oxfenicine32462-30-939 % similar
4-(Bromomethyl)benzophenone32752-54-839 % similar
P-Coumaric acid501-98-439 % similar
p-Dimethylaminobenzophenone530-44-939 % similar
Raspberry ketone5471-51-239 % similar
4-Methoxybenzophenone611-94-939 % similar
4′-Trifluoromethylbenzophenone728-86-939 % similar
p-Coumaric acid7400-08-039 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-539 % similar
4-Hydroxyphenylglycine938-97-639 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-039 % similar
4-Nitrosophenol104-91-638 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
N-Methyl-p-aminophenol150-75-438 % similar
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