Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-044 % similar
p-Hydroxyphenyl benzoate2444-19-144 % similar
Amyl salicylate2050-08-043 % similar
Isoamyl salicylate87-20-743 % similar
Benzophenone 785-19-843 % similar
Hexyl salicylate6259-76-343 % similar
n-Octyl salicylate6969-49-943 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-042 % similar
Salicylic acid69-72-742 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Dioxybenzone131-53-341 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-741 % similar
2'-Hydroxyacetophenone104809-67-841 % similar
2′-Hydroxyacetophenone118-93-441 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-941 % similar
cis-3-Hexenyl salicylate65405-77-841 % similar
Phenylparaben17696-62-740 % similar
5-Chlorosalicylic acid321-14-240 % similar
2-Hydroxybenzophenone117-99-740 % similar
Diphenyl isophthalate744-45-640 % similar
Page 2 of 10