Compounds similar to this structure
Oc1ccc(C(O)(c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc12Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-5100 % similar
1,4-Naphthalenediol571-60-854 % similar
Triphenylmethanol76-84-652 % similar
9-Phenyl-9-fluorenol25603-67-252 % similar
9-Phenylxanthen-9-ol596-38-347 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-446 % similar
1,5-Dihydroxynaphthalene83-56-743 % similar
2-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-643 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-042 % similar
4-Bromonaphthalen-1-ol571-57-342 % similar
4-Chloro-1-naphthol604-44-442 % similar
4-Hydroxy-1-naphthaldehyde7770-45-840 % similar
Alpha-Naphtholphthalein596-01-040 % similar
4-Amino-1-naphthol hydrochloride5959-56-839 % similar
4-Methoxy-1-naphthol84-85-539 % similar
1-Naphthol90-15-339 % similar
2,4-Dicumylphenol2772-45-438 % similar
Malachite green carbinol510-13-438 % similar
1-Naphthol-4-sulfonic acid84-87-737 % similar
Benzopinacol464-72-237 % similar
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