Compounds similar to this structure
Cc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-731 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-931 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-031 % similar
Sudan IV85-83-631 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
2,4-Dimethylquinoline1198-37-431 % similar
3-Bromo-1-fluoronaphthalene13772-59-331 % similar
N-Methyl-1-naphthalenemethanamine14489-75-931 % similar
2,8-Dimethylquinoline1463-17-831 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
1-(2-Propen-1-yl)naphthalene2489-86-331 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-131 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene474688-74-931 % similar
1-Ethoxynaphthalene5328-01-831 % similar
4-Bromonaphthalen-2-ol5498-31-731 % similar
2-Amino-4-bromonaphthalene74924-94-031 % similar
Binap76189-55-431 % similar
(-)-BINAP76189-56-531 % similar
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