Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacylpyridinium bromide16883-69-530 % similar
Potassium N-phenylglycinate19525-59-830 % similar
6-Methyl-1-indanone24623-20-930 % similar
5-Bromo-1-indanone34598-49-730 % similar
5-Hydroxy-1-indanone3470-49-330 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-030 % similar
5-Benzoylvaleric acid4144-62-130 % similar
5-Chloro-1-indanone42348-86-730 % similar
5-Methyl-1-indanone4593-38-830 % similar
5-Iodo-1-indanone511533-38-330 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
6-Hydroxy-1-indanone62803-47-830 % similar
5-Fluoro-1-indanone700-84-530 % similar
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