Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-0100 % similar
4-Chloroindan-1-one15115-59-061 % similar
4-Bromo-1-indanone15115-60-361 % similar
4-Methyl-1-indanone24644-78-859 % similar
4-Hydroxyindan-1-one40731-98-459 % similar
4-(Trifluoromethyl)-1-indanone68755-42-058 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-457 % similar
7-Fluoroindan-1-one651735-59-054 % 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-Nitro-1-indanone24623-25-451 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-750 % similar
5-Bromo-1-tetralone68449-30-949 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
1-Indanone83-33-048 % similar
5-Hydroxy-1-tetralone28315-93-747 % similar
2-Bromo-1-(2-fluorophenyl)ethanone655-15-247 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-346 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-145 % similar
2,6-Difluorophenacyl bromide56159-89-844 % similar
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