Compounds similar to this structure
C[C@H](N)c1ccc2ccccc2c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(2-Naphthyl)ethylamine3082-62-0100 % similar
2-Isopropylnaphthalene2027-17-061 % similar
(S)-α-Phenethylamine2627-86-356 % similar
(R)-α-Phenethylamine3886-69-956 % similar
1-Phenethylamine618-36-056 % similar
1-Phenylethylamine98-84-056 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-955 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-555 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-955 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-650 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-350 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-748 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-048 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-247 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-647 % similar
2,6-Diisopropylnaphthalene24157-81-146 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-646 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-846 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-746 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-045 % similar
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