Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-541 % similar
(1-Ethylpropyl)benzene1196-58-341 % similar
2-Phenyl-1,3-propanediol1570-95-241 % similar
1-Phenylhexan-3-one29898-25-741 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
N-Phenethyl-4-piperidinone39742-60-441 % similar
3-Phenylpyrrolidine936-44-741 % similar
Phenibut1078-21-341 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-641 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-841 % similar
1-Benzoyl-4-piperidone24686-78-040 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-439 % similar
4-Oxocyclohexanecarboxylic acid874-61-339 % similar
3-Phenylpiperidine3973-62-438 % similar
Diphenylpropionic acid606-83-738 % similar
4-Hydroxycyclohexanone13482-22-938 % similar
4-Methylcyclohexanone589-92-438 % similar
2-Indanone615-13-438 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-638 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar
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