Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-039 % similar
5-Chloro-1-indanone42348-86-739 % similar
Pyroquilon57369-32-139 % similar
1-Tetralone529-34-039 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-338 % similar
2-Bromophenylacetic acid18698-97-038 % similar
1-(2-Bromophenyl)propan-2-one21906-31-038 % similar
Benzosuberone826-73-338 % similar
Dihydrochalcone1083-30-337 % similar
2-Tetralone530-93-837 % similar
4-Chloroindan-1-one15115-59-037 % similar
2-Bromo-6-chlorobenzoic acid93224-85-237 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-037 % similar
5-Bromoacenaphthene2051-98-136 % similar
6-Fluoro-1-indanone1481-32-936 % similar
2-Amino-6-bromobenzoic acid20776-48-136 % similar
4-Bromoisatin20780-72-736 % similar
2-Bromo-6-fluorobenzoic acid2252-37-136 % similar
6-Methyl-1-indanone24623-20-936 % similar
4-Methyl-1-indanone24644-78-836 % similar
Page 2 of 7