Compounds similar to this structure
O=CC(Br)=Cc1ccccc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Bromocinnamaldehyde5443-49-2100 % similar
α-Methylcinnamaldehyde101-39-353 % similar
Amylcinnamaldehyde122-40-742 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-041 % similar
Hexyl cinnamaldehyde101-86-041 % similar
Benzaldehyde100-52-741 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-439 % similar
Phenylglyoxal1074-12-039 % similar
Benzylidenemalononitrile2700-22-339 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-739 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-438 % similar
2,6-Dibenzylidenecyclohexanone897-78-937 % similar
trans-Chalcone614-47-136 % similar
Chalcone94-41-736 % similar
α-Methylcinnamic acid1199-77-536 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-336 % similar
2-Benzylidenecyclohexanone5682-83-736 % similar
Phenyl-2-nitropropene705-60-236 % similar
Alpha-phenylcinnamic acid91-48-536 % similar
Cinnamoyl chloride102-92-135 % similar
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