Compounds similar to this structure
O=C1OC(=O)c2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dithranol1143-38-042 % similar
2,3-Dihydroxybenzoic acid303-38-842 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-942 % similar
Salicylsalicylic acid552-94-341 % similar
Isobutyl salicylate87-19-441 % similar
Salicylic acid69-72-741 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-041 % similar
4-Bromo-1,8-naphthalic anhydride81-86-741 % similar
2',3'-Dihydroxyacetophenone28631-86-941 % similar
Sodium salicylate54-21-741 % similar
Lithium salicylate552-38-541 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-041 % similar
Potassium salicylate578-36-941 % similar
Butyl salicylate2052-14-440 % similar
Plumbagin481-42-540 % similar
Chrysophanol481-74-340 % similar
2'-Hydroxyacetophenone104809-67-840 % similar
2′-Hydroxyacetophenone118-93-440 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-640 % similar
Tetraphenylphthalic anhydride4741-53-140 % similar
Page 3 of 10