Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coumaranone7169-34-834 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-334 % similar
(±)-3-Phenyl-1-indanone16618-72-734 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-234 % similar
2-(2-Phenylethyl)benzoic acid4890-85-134 % similar
Melilotic acid495-78-334 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
3',4'-Dihydroxypropiophenone7451-98-134 % similar
Purpurin anthraquinone81-54-934 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-134 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-234 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-634 % similar
α-Naphtholbenzein145-50-634 % similar
2-Ethylhexyl salicylate118-60-533 % similar
2-Methylbenzophenone131-58-833 % similar
Page 8 of 10