Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzophenone13020-57-0100 % similar
1,3-Dibenzoylbenzene3770-82-969 % similar
3,4-Dihydroxybenzophenone10425-11-359 % similar
2,4-Dihydroxybenzophenone131-56-659 % similar
3-Chlorobenzophenone1016-78-058 % similar
3-Methylbenzophenone643-65-258 % similar
3-Hydroxybenzoic acid99-06-958 % similar
1,4-Dibenzoylbenzene3016-97-558 % similar
3-Hydroxyacetophenone121-71-156 % similar
3-Aminobenzophenone2835-78-156 % similar
3,4-Dichlorobenzophenone6284-79-355 % similar
4,4'-Dihydroxybenzophenone611-99-454 % similar
2-Benzoylnaphthalene644-13-353 % similar
4-Chlorobenzophenone134-85-052 % similar
4-Bromobenzophenone90-90-452 % similar
4,6-Dibenzoylresorcinol3088-15-152 % similar
3′-Hydroxypropiophenone13103-80-551 % similar
Methyl 3-hydroxybenzoate19438-10-951 % similar
3-Benzoylbenzyl bromide22071-24-551 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-451 % similar
Page 1 of 10