Compounds similar to this structure
C=CCc1c(O)c(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-8100 % similar
4-(Allyloxy)-2-hydroxybenzophenone2549-87-350 % similar
4,6-Dibenzoylresorcinol3088-15-150 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-849 % similar
2,3,4-Trihydroxybenzophenone1143-72-247 % similar
2-Hydroxybenzophenone117-99-744 % similar
1,2-Dibenzoylbenzene1159-86-043 % similar
2,4-Dihydroxybenzophenone131-56-642 % similar
2-Fluorobenzophenone342-24-540 % similar
2-Chlorobenzophenone5162-03-840 % similar
2-Hydroxy-5-methylbenzophenone1470-57-140 % similar
Benzophenone 785-19-840 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-840 % similar
3-Hydroxybenzophenone13020-57-040 % similar
2-Benzoylbenzoic acid85-52-940 % similar
4-Hydroxybenzophenone1137-42-439 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
2-Bromobenzophenone13047-06-838 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
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