Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyindan-1-one40731-98-4100 % similar
5-Hydroxy-1-tetralone28315-93-781 % similar
2′-Hydroxydihydrochalcone3516-95-862 % similar
4-Chloroindan-1-one15115-59-061 % similar
4-Bromo-1-indanone15115-60-361 % similar
4-Methyl-1-indanone24644-78-859 % similar
4-Fluoro-1-indanone699-99-059 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-754 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-554 % similar
4-(Trifluoromethyl)-1-indanone68755-42-054 % similar
2-Hydroxybutyrophenone2887-61-853 % similar
4-Nitro-1-indanone24623-25-451 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-050 % similar
5-Bromo-1-tetralone68449-30-949 % similar
1-Indanone83-33-048 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-347 % similar
2′-Hydroxypropiophenone610-99-147 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-746 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-945 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-445 % similar
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