Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzophenone1143-72-2100 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-573 % similar
Exifone52479-85-370 % similar
2-Hydroxybenzophenone117-99-763 % similar
4,6-Dibenzoylresorcinol3088-15-161 % similar
2,4-Dihydroxybenzophenone131-56-658 % similar
Alizarin72-48-056 % similar
2-Hydroxy-5-methylbenzophenone1470-57-155 % similar
Benzophenone 785-19-855 % similar
3,4-Dihydroxybenzophenone10425-11-354 % similar
1,2-Dibenzoylbenzene1159-86-053 % similar
2,3,4-Trihydroxybenzoic acid610-02-653 % similar
Oxybenzone131-57-751 % similar
Quinalizarin81-61-850 % similar
2,4′-Dihydroxybenzophenone606-12-249 % similar
2-Benzoylbenzoic acid85-52-947 % similar
4-Hydroxybenzophenone1137-42-447 % similar
1,4-Dibenzoylbenzene3016-97-547 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-847 % similar
2-Bromobenzophenone13047-06-846 % similar
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