Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-530 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-430 % similar
1,5-Dihydroxynaphthalene83-56-730 % similar
Pyrogallol87-66-130 % similar
6-Bromoindanone14548-39-130 % similar
6-Fluoro-1-indanone1481-32-930 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
6-Methyl-1-indanone24623-20-930 % similar
5-Bromo-1-indanone34598-49-730 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-030 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-630 % similar
5-Methyl-1-indanone4593-38-830 % similar
2-(2-Phenylethyl)benzoic acid4890-85-130 % similar
5-Iodo-1-indanone511533-38-330 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
7-Fluoroindan-1-one651735-59-030 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-630 % similar
Page 10 of 10