Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindan-1-one15115-59-0100 % similar
4-Bromo-1-indanone15115-60-363 % similar
4-Methyl-1-indanone24644-78-861 % similar
4-Hydroxyindan-1-one40731-98-461 % similar
4-Fluoro-1-indanone699-99-061 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-756 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-556 % similar
4-(Trifluoromethyl)-1-indanone68755-42-056 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-653 % similar
4-Nitroindan-1-one24623-25-453 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-051 % similar
5-Bromo-1-tetralone68449-30-950 % similar
1-Indanone83-33-050 % similar
5-Hydroxy-1-tetralone28315-93-749 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-849 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-549 % similar
6-Chloro-1-indanone14548-38-047 % similar
5-Chloro-1-indanone42348-86-747 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-546 % similar
5-Methoxy-1-tetralone33892-75-045 % similar
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