Compounds similar to this structure
CC(N)c1cccc2ccccc12Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(1-Naphthyl)ethylamine10420-89-0100 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-2100 % similar
1-(1-Naphthyl)ethylamine42882-31-5100 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-855 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-355 % similar
1-Cyclopropylnaphthalene25033-19-650 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-746 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-146 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-045 % similar
(S)-α-Phenethylamine2627-86-345 % similar
(R)-α-Phenethylamine3886-69-945 % similar
1-Phenethylamine618-36-045 % similar
1-Phenylethylamine98-84-045 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-741 % similar
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-940 % similar
Methylnaphthalene1321-94-440 % similar
1-Naphthylamine134-32-740 % similar
1-Methylnaphthalene90-12-040 % similar
1,1′-Binaphthyl604-53-539 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-239 % similar
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