Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-4100 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-663 % similar
4-Bromo-1-indanone15115-60-353 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-347 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-B]furan-8-one196597-78-147 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-745 % similar
5-Bromo-1-indanone34598-49-743 % similar
5-Chloro-1-indanone42348-86-739 % similar
Pyroquilon57369-32-139 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-338 % similar
2-Bromophenylacetic acid18698-97-038 % similar
Benzosuberone826-73-338 % similar
Dihydrochalcone1083-30-337 % similar
4-Chloroindan-1-one15115-59-037 % similar
5-Bromoacenaphthene2051-98-136 % similar
6-Hydroxyindan-1-one62803-47-836 % similar
5-Fluoro-1-indanone700-84-536 % similar
Dihydrocoumarin119-84-635 % similar
2-Bromobenzeneethanol1074-16-434 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-234 % similar
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