Compounds similar to this structure
N#CC(=Cc1ccccc1)c1ccccc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylmethylene)-2,4-pentanedione4335-90-435 % similar
α-Bromocinnamaldehyde5443-49-235 % similar
(E)-Stilbene103-30-035 % similar
Tetraphenylethylene632-51-935 % similar
(Z)-Stilbene645-49-835 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-434 % similar
Cs gas2698-41-133 % similar
Atropaldehyde4432-63-733 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-033 % similar
α-Methylcinnamic acid1199-77-532 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-332 % similar
2-Benzylidenecyclohexanone5682-83-732 % similar
Phenyl-2-nitropropene705-60-232 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Diphenylketene525-06-432 % similar
N-Benzylideneaniline538-51-232 % similar
Benzoic acid65-85-032 % similar
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