Compounds similar to this structure
O=C1C=CC(=C(c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc21Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylnaphthalene642-29-531 % similar
4-Bromonaphthalen-1-ol571-57-330 % similar
4-Chloro-1-naphthol604-44-430 % similar
Oxybenzone131-57-730 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-130 % similar
1-Hydroxy-4-nitroanthraquinone81-65-230 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-530 % similar
Lawsone83-72-730 % similar
1-Naphthol-4-sulfonic acid84-87-730 % similar
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