Compounds similar to this structure
CCc1ccc2ccccc2c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-936 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-036 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-036 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-536 % similar
2-Bromo-4-ethylpyridine54453-91-736 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-936 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-736 % similar
2-Acetylnaphthalene93-08-336 % similar
3-Ethylphenyl isothiocyanate19241-20-436 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-436 % similar
4-Ethylpyridine536-75-436 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-935 % similar
4-(4-Ethylphenyl)phenol21345-28-835 % similar
1-Ethyl-4-ethynylbenzene40307-11-735 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
3-Ethylpyridine536-78-735 % similar
4-Bromo-4'-ethylbiphenyl58743-79-635 % similar
(4-Ethylphenyl)boronic acid63139-21-935 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
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