Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-547 % similar
2-Amino-4'-fluorobenzophenone3800-06-447 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-447 % similar
4-Hydroxybenzamide619-57-847 % similar
4-Fluorobenzamide824-75-947 % similar
4-Hydroxybenzoic acid99-96-747 % similar
3,5-Difluorobenzophenone179113-89-445 % similar
3-Fluorobenzophenone345-69-745 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-645 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-245 % similar
3,3′-Difluorobenzophenone345-70-045 % similar
4′-Fluoroacetophenone403-42-945 % similar
4-Fluorobenzoyl chloride403-43-045 % similar
Piceol99-93-445 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-545 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-145 % similar
4,4′-Dibromobenzophenone3988-03-245 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-644 % similar
3-Hydroxybenzophenone13020-57-044 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-843 % similar
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