Compounds similar to this structure
C=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-236 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-436 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-035 % similar
Methoxyeugenol6627-88-935 % similar
Honokiol35354-74-635 % similar
n-Butylbenzene104-51-835 % similar
1-Chloro-3-phenylpropane104-52-935 % similar
Benzenepropanol122-97-435 % similar
Benzathine140-28-335 % similar
Benzyl cyanide140-29-435 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Benzenepropanamine2038-57-535 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
p-Benzylbiphenyl613-42-335 % similar
1-Bromo-3-phenylpropane637-59-235 % similar
Benzyl formate104-57-434 % similar
Vinylphenyldimethylsilane1125-26-434 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-334 % similar
Benzylphosphonic acid6881-57-834 % similar
Diallyl phthalate131-17-934 % similar
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