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.
1-Bromo-2-(bromomethyl)naphthalene37763-43-234 % similar
4-Chlorobutyrophenone939-52-634 % similar
5-Hydroxy-1-tetralone28315-93-734 % similar
Dihydrochalcone1083-30-333 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
Sodium phenylbutyrate1716-12-733 % similar
Chrysene218-01-933 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-033 % similar
Hexanophenone942-92-733 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-533 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
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