Compounds similar to this structure
N#CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
2-Phenylpropanal34713-70-732 % similar
Benzhydryl isothiocyanate3550-21-832 % similar
2-Phenylpropanol37778-99-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
α-Ethynylbenzenemethanol4187-87-532 % similar
4-Fluorobenzeneacetonitrile459-22-332 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
(S)-1-Phenylpropanol613-87-632 % similar
Phenylglycinol7568-92-532 % similar
Phenylethanolamine7568-93-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1,1-Diphenylacetone781-35-132 % similar
Phenindione83-12-532 % similar
2-Phenylpropanal93-53-832 % similar
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