Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneethanol773-99-959 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-255 % similar
1-Naphthalenemethanol4780-79-452 % similar
3-(2-Bromoethyl)indole3389-21-750 % similar
1-Naphthaleneacetonitrile132-75-248 % similar
N-Methyl-1-naphthalenemethanamine14489-75-947 % similar
1-(2-Propen-1-yl)naphthalene2489-86-347 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-245 % similar
2-Phenylethyl bromide103-63-944 % similar
N-Methyl-1-naphthalenemethanamine hydrochloride65473-13-443 % similar
1-Naphthaleneacetamide86-86-243 % similar
1-Naphthaleneacetic acid86-87-343 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-142 % similar
1,1'-Binaphthyl604-53-541 % similar
Phenanthrene85-01-840 % similar
Potassium α-naphthaleneacetate15165-79-439 % similar
Methyl 1-naphthylacetate2876-78-039 % similar
Sodium α-naphthaleneacetate61-31-439 % similar
Acenaphthene83-32-939 % similar
Naphazoline835-31-438 % similar
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