Compounds similar to this structure
Oc1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyflavone6665-83-437 % similar
7-Hydroxyflavone6665-86-737 % similar
3-Hydroxydiphenylamine101-18-836 % similar
4-Ethylresorcinol2896-60-836 % similar
3-Phenoxyphenol713-68-836 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-benzenediol99208-50-136 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
Catechol120-80-936 % similar
4-Phenyl-2-nitrophenol885-82-536 % similar
6,7,4′-Trihydroxyisoflavone17817-31-136 % similar
2,7-Naphthalenediol582-17-236 % similar
2,3-Dihydroxynaphthalene92-44-436 % similar
4-Benzylphenol101-53-135 % similar
M-Cresol108-39-435 % similar
4-Hydroxydiphenylamine122-37-235 % similar
Solvent yellow 71689-82-335 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-535 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-735 % similar
trans-4-Hydroxystilbene6554-98-935 % similar
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