Compounds similar to this structure
C1CC2=C(C=CC=C2Br)C(=O)C1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-tetralone68449-30-9100 % similar
4-Bromo-1-indanone15115-60-380 % similar
5-Hydroxy-1-tetralone28315-93-763 % similar
5-Methoxy-1-tetralone33892-75-058 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-356 % similar
1-Tetralone529-34-053 % similar
4-Chloroindan-1-one15115-59-050 % similar
4-Methyl-1-indanone24644-78-849 % similar
4-Hydroxyindan-1-one40731-98-449 % similar
4-Fluoro-1-indanone699-99-049 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-247 % similar
Benzosuberone826-73-347 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-247 % similar
7-Bromo-1-tetralone32281-97-346 % similar
6-Bromo-1-tetralone66361-67-946 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-446 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-745 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-545 % similar
4-(Trifluoromethyl)-1-indanone68755-42-045 % similar
4-Bromoisoindolin-1-one337536-15-945 % similar
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