Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-832 % similar
2-Hexylcyclopentanone13074-65-232 % similar
Cyclohexyldiphenylphosphine oxide13689-20-832 % similar
2-Heptylcyclopentanone137-03-132 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Fluorophenylacetic acid1578-63-832 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-832 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
3-Phenylpiperidine3973-62-432 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
(±)-Benzoin579-44-232 % similar
DL-Phenylglycine69-91-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
Diphenamid957-51-732 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
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