Compounds similar to this structure
C=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neopentylbenzene1007-26-733 % similar
Dibenzyl ketone102-04-533 % similar
Benzylaniline103-32-233 % similar
N-Methylbenzylamine103-67-333 % similar
Dimethylbenzylamine103-83-333 % similar
2-Phenylethyl formate104-62-133 % similar
Benzenebutanamine13214-66-933 % similar
1-Bromo-4-phenylbutane13633-25-533 % similar
Benzyldimethylsilane1631-70-533 % similar
1,2,3,4,5-Pentafluoro-6-(2-propen-1-yl)benzene1736-60-333 % similar
(Ethenylthio)benzene1822-73-733 % similar
Triphenylvinylsilane18666-68-733 % similar
N-Benzylpyrrole2051-97-033 % similar
4-(3-Phenylpropyl)pyridine2057-49-033 % similar
4-Benzylpyridine2116-65-633 % similar
Vinyldiphenylphosphine2155-96-633 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
Benzylammonium chloride3287-99-833 % similar
Benzenebutanol3360-41-633 % similar
Benzylboronic acid4463-42-733 % similar
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