Compounds similar to this structure
O=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-Bromostyrene103-64-042 % similar
1,4-Naphthoquinone130-15-442 % similar
Amyl cinnamate3487-99-842 % similar
Isoamyl cinnamate7779-65-942 % similar
4-Methoxychalcone959-33-142 % similar
4-Styrylpyridine103-31-141 % similar
Quinhydrone106-34-341 % similar
Benzaldehyde100-52-740 % similar
Cinnamyl acetate103-54-840 % similar
4-Nitrochalcone1222-98-639 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-439 % similar
Cinnamonitrile1885-38-739 % similar
Cinnamonitrile4360-47-839 % similar
trans-4-Hydroxystilbene6554-98-939 % similar
4-Aminostilbene834-24-239 % similar
3-Methylcinnamic acid14473-89-339 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-639 % similar
β-Nitrostyrene102-96-539 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-439 % similar
Styrylphosphonic dichloride4708-07-039 % similar
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