Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Bromomethyl)naphthalene3163-27-7100 % similar
1-(2-Bromoethyl)naphthalene13686-49-263 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-563 % similar
Xylylene dibromide91-13-459 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-259 % similar
1-Ethylnaphthalene1127-76-056 % similar
1-Naphthalenemethanamine118-31-056 % similar
1-Chloromethylnaphthalene35255-58-456 % similar
1-Naphthalenemethanol4780-79-456 % similar
1-(Chloromethyl)naphthalene86-52-256 % similar
2-Chlorobenzyl bromide611-17-652 % similar
1-Naphthaleneacetonitrile132-75-252 % similar
Naphthalen-1-ethanol773-99-952 % similar
N-Methyl-1-naphthalenemethanamine14489-75-950 % similar
1-(2-Propen-1-yl)naphthalene2489-86-350 % similar
2-Bromobenzyl bromide3433-80-550 % similar
1-(1-Naphthylmethyl)piperazine40675-81-848 % similar
8-Bromomethylquinoline7496-46-048 % similar
2-Iodobenzyl bromide40400-13-346 % similar
2-Fluorobenzyl bromide446-48-046 % similar
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