Compounds similar to this structure
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
2,3-Difluorobenzophenone208173-20-035 % similar
Exifone52479-85-335 % similar
4-Benzoylpyridine14548-46-034 % similar
4,6-Diacetylresorcinol2161-85-534 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
1-Hydroxyanthraquinone129-43-134 % similar
4-Ethylbenzophenone18220-90-134 % similar
3-Aminobenzophenone2835-78-134 % similar
p-Dimethylaminobenzophenone530-44-934 % similar
4-Methoxybenzophenone611-94-934 % similar
4′-Trifluoromethylbenzophenone728-86-934 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-534 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-434 % similar
Rubiadin117-02-234 % similar
1196107-73-91196107-73-934 % similar
4-Aminobenzophenone1137-41-333 % similar
Anthrarufin117-12-433 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
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