Compounds similar to this structure
O=C1CC(c2ccc(O)cc2)Oc2ccccc21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylindan-1-one6072-57-736 % similar
D-Kynurenine13441-51-535 % similar
L-Kynurenine2922-83-035 % similar
Kynurenine343-65-735 % similar
Flavanomarein577-38-835 % similar
2,4′-Dihydroxybenzophenone606-12-235 % similar
4-Hydroxymandelic acid1198-84-134 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-534 % similar
2-Hydroxyanthraquinone605-32-334 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-034 % similar
4'-Hydroxypropiophenone70-70-234 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-834 % similar
Phenolphthalein77-09-834 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-734 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-933 % similar
D-P-Hydroxyphenylglycine22818-40-233 % similar
Oxfenicine32462-30-933 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-833 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-733 % similar
1,3-Indandione606-23-533 % similar
Page 3 of 7