Compounds similar to this structure
C1=CC=C(C=C1)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetaldehyde122-78-133 % similar
Benzyldimethylsilane1631-70-533 % similar
Sodium phenylbutyrate1716-12-733 % similar
Phenethyl isocyanate1943-82-433 % similar
7-Bromoheptanenitrile20965-27-933 % similar
4-Benzylpyridine2116-65-633 % similar
1-Methyl-3-phenylpropylamine22148-77-233 % similar
1-Methyl-3-phenylpropylamine22374-89-633 % similar
Phenethyl isothiocyanate2257-09-233 % similar
4-Phenyl-2-butanol2344-70-933 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
Benzyl acetone2550-26-733 % similar
Phenylpropene300-57-233 % similar
Benzylammonium chloride3287-99-833 % similar
4-Bromo-1-butanol33036-62-333 % similar
1-Bromo-4-fluorobutane462-72-633 % similar
Phenylpropanoic acid501-52-033 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
Benzyl methyl ether538-86-333 % similar
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