Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-indanone15115-60-3100 % similar
5-Bromo-1-tetralone68449-30-980 % similar
4-Chloroindan-1-one15115-59-063 % 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-Bromo-2,3-dihydro-1H-inden-1-one125114-77-453 % similar
4-Nitroindan-1-one24623-25-453 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-351 % similar
1-Indanone83-33-050 % similar
5-Hydroxy-1-tetralone28315-93-749 % similar
4-Bromoisoindolin-1-one337536-15-947 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-346 % similar
5-Methoxy-1-tetralone33892-75-045 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-544 % similar
6-Bromoindanone14548-39-143 % similar
5-Bromo-1-indanone34598-49-743 % similar
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