Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethyl)naphthalene13686-49-2100 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-571 % similar
1-(Bromomethyl)naphthalene3163-27-763 % similar
Naphthalen-1-ethanol773-99-959 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-255 % similar
1-Ethylnaphthalene1127-76-052 % similar
1-Naphthalenemethanamine118-31-052 % similar
1-Chloromethylnaphthalene35255-58-452 % similar
1-Naphthalenemethanol4780-79-452 % similar
1-(Chloromethyl)naphthalene86-52-252 % similar
3-(2-Bromoethyl)indole3389-21-750 % similar
2-Fluorophenethyl bromide91319-54-950 % similar
3-(1-Naphthyl)-propionic acid3243-42-349 % 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
1-Naphthalenemethyl isothiocyanate17112-82-243 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-443 % similar
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