Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-0100 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-981 % similar
5-Bromo-1-indanone34598-49-759 % similar
5-Hydroxy-1-indanone3470-49-359 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Methyl-1-indanone4593-38-859 % similar
5-Iodo-1-indanone511533-38-359 % similar
5-Fluoro-1-indanone700-84-559 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1-Indanone83-33-053 % similar
5-Aminoisoindolin-1-one222036-66-049 % similar
5-Aminophthalide65399-05-549 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
6-Chloro-1-tetralone26673-31-447 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-647 % similar
6-Chloro-1-indanone14548-38-046 % similar
6-Bromoindanone14548-39-146 % similar
6-Fluoro-1-indanone1481-32-946 % similar
6-Methyl-1-indanone24623-20-946 % similar
6-Hydroxyindan-1-one62803-47-846 % similar
Page 1 of 8