Compounds similar to this structure
Oc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-342 % similar
3,3'-Biphenyldiol612-76-042 % similar
4-Phenylphenol92-69-342 % similar
Phenylhydroquinone1079-21-641 % similar
2-Naphthaleneethanol1485-07-041 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-041 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-741 % similar
6-Hydroxy-1-naphthoic acid2437-17-441 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-941 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-341 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-141 % similar
2-Naphthylhydrazine2243-57-441 % similar
Naphthalene-2-sulfonic acid120-18-340 % similar
1H-Indazol-5-ol15579-15-440 % similar
2-Naphthalenecarboxamide2243-82-540 % similar
2,3-Dicyanonaphthalene22856-30-040 % similar
1H-Indazol-6-ol23244-88-440 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-940 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-540 % similar
2-Hydroxyanthraquinone605-32-340 % similar
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