Compounds similar to this structure
CC1=CC(=O)c2c(O)cccc2C1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dihydroxybenzoate2150-45-038 % similar
Beta,beta-Dimethylacrylshikonin24502-79-238 % similar
Chrysophanol481-74-338 % similar
1,4-Dihydroxyanthraquinone81-64-138 % similar
Lawsone83-72-737 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
Dithranol1143-38-035 % similar
2,3-Dihydroxybenzoic acid303-38-835 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-534 % similar
Salicylic acid69-72-734 % similar
2-Chloro-1,4-naphthoquinone1010-60-234 % similar
Methyl salicylate119-36-834 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-034 % similar
2'-Hydroxypropiophenone610-99-134 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-634 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-934 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
Page 2 of 5