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.
Maclurin519-34-644 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-843 % similar
4-Aminobenzophenone1137-41-343 % similar
4-Methylbenzophenone134-84-943 % similar
4-Chlorobenzophenone134-85-043 % similar
4,4'-Diphenoxybenzophenone14984-21-543 % similar
4-Fluorobenzophenone345-83-543 % similar
4-Iodobenzophenone6136-66-943 % similar
4,4′-Dihydroxybiphenyl92-88-643 % similar
Benzarone1477-19-643 % similar
4′-Hydroxyhexanophenone2589-72-242 % similar
Propylparaben94-13-342 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
6-Hydroxy-2-naphthoic acid16712-64-442 % similar
4-Hydroxyphenylacetic acid156-38-741 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-741 % similar
4-Phenoxybenzophenone6317-73-341 % similar
4-Hydroxyphenylacetone770-39-841 % similar
4′-Hydroxyheptanophenone14392-72-441 % similar
Isobutylparaben4247-02-341 % similar
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