Compounds similar to this structure
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-430 % similar
Tetralin119-64-230 % similar
Indane496-11-730 % similar
2'-Ethylpropiophenone16819-79-730 % similar
1-Tetralone oxime3349-64-230 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-930 % similar
2-Tetralone530-93-830 % similar
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