Compounds similar to this structure
O=C1CCCc2[nH]c3ccccc3c21Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-733 % similar
Dihydrochalcone1083-30-333 % similar
1-Indanone83-33-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-232 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-732 % similar
Kynurenic acid492-27-332 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-032 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-832 % similar
δ-Oxobenzenepentanoic acid1501-05-932 % similar
Heptanophenone1671-75-632 % similar
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
5-Benzoylvaleric acid4144-62-132 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
7-Fluoroindan-1-one651735-59-032 % similar
Quinacridone1047-16-132 % similar
4-Phenylbutyric acid1821-12-132 % similar
Benzenebutanoyl chloride18496-54-332 % similar
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