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.
Pyroquilon57369-32-139 % similar
7-Fluoroindan-1-one651735-59-039 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
Anthrone90-44-839 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-239 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-439 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-839 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-839 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-638 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-138 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-038 % similar
3,4-Dihydroisocoumarin4702-34-538 % similar
9,10-Dihydrophenanthrene776-35-238 % similar
4-Bromo-2-indanone846032-36-838 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
Dihydrochalcone1083-30-337 % similar
Benzyl acetone2550-26-737 % similar
Phenylpropanoic acid501-52-037 % similar
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