Compounds similar to this structure
C=CCc1cccc2ccccc12Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Propen-1-yl)naphthalene2489-86-3100 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-556 % similar
2-Allylphenol1745-81-952 % similar
1-Ethylnaphthalene1127-76-050 % similar
1-Naphthalenemethanamine118-31-050 % similar
1-(Bromomethyl)naphthalene3163-27-750 % similar
1-Chloromethylnaphthalene35255-58-450 % similar
1-Naphthalenemethanol4780-79-450 % similar
1-(Chloromethyl)naphthalene86-52-250 % similar
1-Naphthaleneacetonitrile132-75-247 % similar
1-(2-Bromoethyl)naphthalene13686-49-247 % similar
Naphthalen-1-ethanol773-99-947 % similar
N-Methyl-1-naphthalenemethanamine14489-75-945 % similar
1-Vinylnaphthalene826-74-445 % similar
Phenylpropene300-57-245 % similar
3-Allylsalicylaldehyde24019-66-742 % similar
Methyl 1-naphthylacetate2876-78-042 % similar
1-Naphthaleneacethydrazide34800-90-342 % similar
1-Naphthalenemethyl isothiocyanate17112-82-242 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-442 % similar
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