Compounds similar to this structure
Oc1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
C.I. Acid red 9710169-02-532 % similar
Solvent red 253176-79-232 % similar
Triphenylene217-59-432 % similar
Naphthalene91-20-332 % similar
Pamoic acid130-85-832 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-832 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-732 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-632 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-732 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-432 % similar
Sodium 1-naphthol-4-sulfonate6099-57-632 % similar
Tobias acid81-16-332 % similar
8-Amino-2-naphthol118-46-731 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-731 % similar
1-Isoquinolinemethanol27311-63-331 % similar
2,3-Dihydroxybenzoic acid303-38-831 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-231 % similar
2-Amino-4-hydroxyquinoline42712-64-131 % similar
Gallacetophenone528-21-231 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-531 % similar
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