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.
4-Heptanone123-19-332 % similar
1,2-Diethylbenzene135-01-332 % similar
Tetrahydro-4H-pyran-4-one29943-42-832 % similar
1,5-Dichloro-3-pentanone3592-25-432 % similar
4-Piperidinone41661-47-632 % similar
Isoindoline496-12-832 % similar
Phthalane496-14-032 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
1,2-Benzenedimethanol612-14-632 % similar
1,4-Dihydronaphthalene612-17-932 % similar
Anthraquinone84-65-132 % similar
Fluorene86-73-732 % similar
Xylylene dibromide91-13-432 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-132 % similar
Chromane-2-carboxylic acid51939-71-032 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-832 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-832 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-232 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-632 % similar
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