Compound database

Compounds similar to this structure

HOOHOOCCCCCC1=C(C(=CC(=C1)O)O)C(=O)OCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Cetyl gallate5026-65-342 % similar Pentyl p-hydroxybenzoate6521-29-541 % similar Ethyl salicylate118-61-641 % similar 6-Pentadecylsalicylic acid16611-84-041 % similar Ginkgoneolic acid20261-38-541 % similar Flopropione2295-58-140 % similar Hexyl 4-hydroxybenzoate1083-27-840 % similar Butyl gallate1083-41-640 % similar Heptylparaben1085-12-740 % similar Octyl p-hydroxybenzoate1219-38-140 % similar Dodecyl 4-hydroxybenzoate2664-60-040 % similar Olivetol500-66-340 % similar Mecarbinate15574-49-940 % similar Amyl salicylate2050-08-040 % similar Ethyl 4-(butylamino)benzoate94-32-640 % similar Butylparaben94-26-839 % similar Ethyl vanillate617-05-039 % similar Hexyl salicylate6259-76-339 % similar n-Octyl salicylate6969-49-939 % similar Ethyl 4,6-dihydroxynicotinate6975-44-639 % similar