Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-indanone4593-38-8100 % similar
6-Methyl-1-indanone24623-20-974 % similar
5-Bromo-1-indanone34598-49-764 % similar
7-Methyl-1-tetralone22009-37-660 % similar
5-Hydroxy-1-indanone3470-49-359 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-059 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Iodo-1-indanone511533-38-359 % similar
5-Fluoro-1-indanone700-84-559 % similar
5-Methoxy-1-indanone5111-70-658 % similar
1-Indanone83-33-053 % similar
6-Bromo-1-tetralone66361-67-951 % similar
6-Methyl-4-chromanone39513-75-250 % similar
5,6-Dimethoxy-1-indanone2107-69-949 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
6-Methoxy-1-tetralone1078-19-948 % similar
6-Chloro-1-tetralone26673-31-447 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-647 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-947 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-846 % similar
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