Compounds similar to this structure
CCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromo-1,1'-binaphthyl74866-28-732 % similar
9-Ethylcarbazole86-28-232 % similar
1,4-Diethylbenzene105-05-532 % similar
Triphenylene217-59-432 % similar
Naphthalene91-20-332 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-432 % similar
2-Ethyl-4H-chromen-4-one14736-30-232 % similar
4-Chloro-3-ethylphenol14143-32-931 % similar
2-Ethyl-1H-indene17059-50-631 % similar
1-Isoquinolinemethanol27311-63-331 % similar
3-Ethylbenzonitrile34136-57-731 % similar
1-Benzoylnaphthalene642-29-531 % similar
3-Chloro-2,6-diethylaniline67330-62-531 % similar
3-Ethylphenylboronic acid90555-65-031 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-931 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-331 % similar
1-(1,1-Dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine221244-14-031 % similar
9-Anthracenemethanol1468-95-731 % similar
Benzo[h]quinoline230-27-331 % similar
9-(Chloromethyl)anthracene24463-19-231 % similar
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