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.
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-635 % similar
1,3-Indandione606-23-535 % similar
2,6-Dihydroxybenzoic acid303-07-135 % similar
Dithranol1143-38-035 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
Chromanone491-37-235 % similar
Ammonium salicylate528-94-935 % similar
Ethyl salicylate118-61-635 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-235 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-235 % similar
Butyl salicylate2052-14-435 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-135 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
Methyl salicylate119-36-834 % similar
8-Hydroxyjulolidine41175-50-234 % similar
Benzyl salicylate118-58-134 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-234 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-934 % similar
Page 5 of 10