Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-343 % similar
5-Methoxy-1-indanone5111-70-643 % similar
7-Nitro-1-tetralone40353-34-242 % similar
1-Tetralone529-34-042 % similar
2-Bromoanthraquinone572-83-842 % similar
4-Bromophthalimide6941-75-942 % similar
4-Bromophthalic acid6968-28-142 % similar
4-Bromophthalic anhydride86-90-842 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-641 % similar
5-Bromophthalide64169-34-241 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-941 % similar
Benzosuberone826-73-341 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-640 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-340 % similar
4-Chloroindan-1-one15115-59-039 % similar
3-Bromophenacyl bromide18523-22-339 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-939 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
1-(4-Bromophenyl)-1-butanone4981-64-039 % similar
2,5-Dibromobenzoic acid610-71-939 % similar
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