Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophen-2(3H)-one496-31-135 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
Phthalide87-41-235 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar
D,L-2-Aminotetralin-2-carboxylic acid6331-63-135 % similar
1H-Indole-3-propanoic acid830-96-635 % similar
Cyclohexanone108-94-135 % similar
Cyclodecanone1502-06-335 % similar
Cycloheptanone502-42-135 % similar
Cyclooctanone502-49-835 % similar
Cyclopentadecanone502-72-735 % similar
Cyclododecanone830-13-735 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
Benzenepentanoic acid2270-20-434 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
2-Methyl-1-tetralone1590-08-534 % similar
1-Acetylindoline16078-30-134 % similar
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