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.
5-Benzoylvaleric acid4144-62-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
2-(Bromoacetyl)naphthalene613-54-733 % similar
1-(2-Bromoethyl)naphthalene13686-49-233 % similar
4-Phenylbutyric acid1821-12-133 % similar
Benzenebutanoyl chloride18496-54-333 % similar
Naphthalen-1-ethanol773-99-933 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
Dl-3-(1-naphthyl)alanine28095-56-932 % similar
Alpha-Naphthyl butyrate3121-70-832 % similar
5-Methoxy-1-tetralone33892-75-032 % similar
L-1-Naphthylalanine55516-54-632 % similar
D-1-Naphthylalanine78306-92-032 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
N-Methyl-1-naphthalenemethanamine14489-75-932 % similar
1-Naphthoic acid86-55-532 % similar
1-Naphthoyl chloride879-18-532 % similar
1-Acetylnaphthalene941-98-032 % similar
Dibenz[a,h]anthracene53-70-331 % similar
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