Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Phe-nh2 hcl71666-94-936 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-236 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-836 % similar
Thiorphan76721-89-635 % similar
Dibenzyl ketone102-04-535 % similar
Isobutylbenzene538-93-235 % similar
Dihydrochalcone1083-30-335 % similar
Benzyl acetone2550-26-735 % similar
Phenylpropanoic acid501-52-035 % similar
Benzenepropanoyl chloride645-45-435 % similar
β-Oxocyclopentanepropanenitrile95882-33-035 % similar
3-Benzylpiperidine13603-25-335 % similar
Sodium phenylbutyrate1716-12-735 % similar
2-Benzylidenecyclohexanone5682-83-735 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-235 % similar
Phenylalanine methyl ester2577-90-435 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-735 % similar
(2S)-2-Benzylaziridine73058-30-734 % similar
Dibenzyl succinate103-43-534 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
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