Compounds similar to this structure
O=C1c2cc(O)ccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-434 % similar
1-Hydroxyanthraquinone129-43-134 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-834 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-534 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
2,4-Dihydroxybenzamide3147-45-334 % similar
Benzanthrone82-05-334 % similar
(±)-6-Hydroxyflavanone4250-77-534 % similar
Anthrarufin117-12-433 % similar
2-Naphthol135-19-333 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-133 % similar
3,4-Difluorophenol2713-33-933 % similar
Tilorone hydrochloride27591-69-133 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-133 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-133 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
Page 6 of 10