Compounds similar to this structure
C1CC2=C(C=CC(=O)N2)C(=O)C1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-indanone4593-38-833 % similar
5-Iodo-1-indanone511533-38-333 % similar
5-Fluoro-1-indanone700-84-533 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-333 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
5-Methoxy-1-indanone5111-70-631 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-331 % similar
4-Chloroindan-1-one15115-59-031 % similar
4-Bromo-1-indanone15115-60-331 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-531 % similar
6-Chloro-1-indanone14548-38-030 % similar
6-Bromoindanone14548-39-130 % similar
6-Fluoro-1-indanone1481-32-930 % similar
6-Methyl-1-indanone24623-20-930 % similar
4-Methyl-1-indanone24644-78-830 % similar
4-Hydroxyindan-1-one40731-98-430 % similar
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