Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-indanone15115-60-3100 % similar
4-Chloroindan-1-one15115-59-063 % 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
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-453 % similar
4-Nitro-1-indanone24623-25-453 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-351 % similar
5-Hydroxy-1-tetralone28315-93-749 % similar
5-Methoxy-1-tetralone33892-75-045 % similar
5-Bromo-1-indanone34598-49-743 % similar
2′-Hydroxydihydrochalcone3516-95-842 % similar
Chromanone491-37-242 % similar
Benzosuberone826-73-342 % similar
5-Chloro-1-indanone42348-86-739 % similar
1,3-Indandione606-23-539 % similar
Dihydrochalcone1083-30-337 % similar
2′-Bromoacetophenone2142-69-037 % similar
2-Bromobenzoyl chloride7154-66-737 % similar
2-Bromobenzoic acid88-65-337 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
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