Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-indanone24644-78-8100 % similar
4-Chloroindan-1-one15115-59-061 % similar
4-Bromo-1-indanone15115-60-361 % similar
4-Hydroxyindan-1-one40731-98-459 % similar
4-Fluoro-1-indanone699-99-059 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-758 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-554 % similar
4-(Trifluoromethyl)-1-indanone68755-42-054 % similar
4-Nitro-1-indanone24623-25-451 % similar
5-Bromo-1-tetralone68449-30-949 % similar
1-Indanone83-33-048 % similar
5-Methoxy-1-tetralone33892-75-048 % similar
5-Hydroxy-1-tetralone28315-93-747 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-546 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-543 % similar
6-Methyl-1-indanone24623-20-942 % similar
5-Methyl-1-indanone4593-38-842 % similar
1-Tetralone529-34-042 % similar
2′-Hydroxydihydrochalcone3516-95-841 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
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