Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Osalmid526-18-142 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-942 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-542 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-242 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-342 % similar
Glycol salicylate87-28-542 % similar
2,4′-Difluorobenzophenone342-25-642 % similar
3-Hydroxy-2-methylbenzoic acid603-80-542 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-142 % similar
2,4'-Dichlorobenzophenone85-29-042 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-541 % similar
Bianthrone434-85-541 % similar
Fluorenone486-25-941 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-741 % similar
3-Bromobenzophenone1016-77-941 % similar
3-Chlorobenzophenone1016-78-041 % similar
2-Benzoylthiophene135-00-241 % similar
4-Cyanobenzophenone1503-49-741 % similar
3,5-Difluorobenzophenone179113-89-441 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-841 % similar
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