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.
2-Hydroxybutyrophenone2887-61-835 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-835 % similar
2-Iodoxybenzoic acid61717-82-635 % similar
Alizarin72-48-035 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-035 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-635 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-135 % similar
Malabaricone C63335-25-135 % similar
2-Ethylhexyl salicylate118-60-535 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-934 % similar
Diphenyl phthalate84-62-834 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-834 % similar
Propylidenephthalide17369-59-434 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-234 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
Dioxybenzone131-53-334 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-034 % similar
Zinc salicylate16283-36-634 % similar
Page 7 of 10