Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloromethylnaphthalene35255-58-4100 % similar
1-(Chloromethyl)naphthalene86-52-2100 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-563 % similar
α,α′-Dichloro-o-xylene612-12-459 % similar
1-Ethylnaphthalene1127-76-056 % similar
1-Naphthalenemethanamine118-31-056 % similar
1-(Bromomethyl)naphthalene3163-27-756 % similar
1-Naphthalenemethanol4780-79-456 % similar
2-Chlorobenzyl chloride611-19-854 % similar
1-Naphthaleneacetonitrile132-75-252 % similar
1-(2-Bromoethyl)naphthalene13686-49-252 % similar
1-Naphthaleneethanol773-99-952 % similar
N-Methyl-1-naphthalenemethanamine14489-75-950 % similar
9-(Chloromethyl)anthracene24463-19-250 % similar
1-(2-Propen-1-yl)naphthalene2489-86-350 % similar
1-(1-Naphthylmethyl)piperazine40675-81-848 % similar
2-Bromobenzyl chloride578-51-848 % similar
9,10-Bis(chloromethyl)anthracene10387-13-048 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-947 % similar
2-Fluorobenzyl chloride345-35-746 % similar
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