Compounds similar to this structure
CC1=CC=CC2=CC=CC=C12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylquinoline1198-37-435 % similar
4-(1-Naphthalenyl)benzenamine125404-00-435 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-235 % similar
1-(4-Bromophenyl)naphthalene204530-94-935 % similar
1-Naphthalenecarboxamide2243-81-435 % similar
1-(2-Propen-1-yl)naphthalene2489-86-335 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-735 % similar
1-Naphthyl isothiocyanate551-06-435 % similar
2-Chloro-6-methylbenzonitrile6575-09-335 % similar
1-Naphthalenesulfonyl chloride85-46-135 % similar
Naphthalene-1-sulfonic acid85-47-235 % similar
1-Naphthoic acid86-55-535 % similar
1-Nitronaphthalene86-57-735 % similar
1-Naphthyl isocyanate86-84-035 % similar
1-Naphthoyl chloride879-18-535 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-835 % similar
1-Naphthyl phosphorodichloridite91270-74-535 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-335 % similar
4-Chloro-2,8-dimethylquinoline32314-39-935 % similar
2-Methylnaphth[1,2-d]oxazole85-15-435 % similar
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