Compounds similar to this structure
N#CC(=Cc1ccccc1)c1ccccc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyanostilbene2510-95-4100 % similar
Benzylidenemalononitrile2700-22-359 % similar
α-Cyanocinnamic acid1011-92-346 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-041 % similar
Alpha-phenylcinnamic acid91-48-540 % similar
4-Hydroxybenzylidenemalononitrile3785-90-838 % similar
trans-Chalcone614-47-136 % similar
Chalcone94-41-736 % similar
Tetraphenyl butadiene1450-63-136 % similar
Benzalazine588-68-136 % similar
Cinnamonitrile4360-47-835 % similar
α-Methylcinnamaldehyde101-39-335 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-435 % similar
α-Bromocinnamaldehyde5443-49-235 % similar
(E)-Stilbene103-30-035 % similar
Tetraphenylethylene632-51-935 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-434 % similar
Cs gas2698-41-133 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
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