Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzophenone6317-73-348 % similar
2,4′-Dihydroxybenzophenone606-12-247 % similar
3',4'-Dihydroxypropiophenone7451-98-147 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-147 % similar
4-Cyanobenzophenone1503-49-747 % similar
3,5-Difluorobenzophenone179113-89-447 % similar
4-Benzoylpyridine14548-46-047 % similar
1,2-Dibenzoylbenzene1159-86-047 % similar
4,4′-Dihydroxybenzophenone611-99-447 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-347 % similar
Oxybenzone131-57-746 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-046 % similar
3-Benzoylbenzeneacetic acid22071-22-346 % similar
3-Benzoylbenzyl bromide22071-24-546 % similar
3-(Trifluoromethyl)benzophenone728-81-446 % similar
4-Ethylbenzophenone18220-90-146 % similar
4-tert-Butylbenzophenone22679-54-546 % similar
4-(Bromomethyl)benzophenone32752-54-846 % similar
p-Dimethylaminobenzophenone530-44-946 % similar
4-Methoxybenzophenone611-94-946 % similar
Page 3 of 10