Compounds similar to this structure
CC(C=O)=Cc1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methylcinnamaldehyde101-39-3100 % similar
α-Bromocinnamaldehyde5443-49-253 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-052 % similar
2-Methyl-3-(2-furyl)acrolein874-66-852 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-448 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-447 % similar
Amylcinnamaldehyde122-40-746 % similar
Hexyl cinnamaldehyde101-86-045 % similar
α-Methylcinnamic acid1199-77-544 % similar
Phenyl-2-nitropropene705-60-244 % similar
Atropaldehyde4432-63-742 % similar
Triphenylethylene58-72-041 % similar
Benzaldehyde100-52-741 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-440 % similar
4-Phenyl-3-buten-2-one122-57-639 % similar
trans-4-Phenyl-3-buten-2-one1896-62-439 % similar
2-Phenyl-2-butenal4411-89-639 % similar
trans-2-Methyl-2-butenal497-03-039 % similar
Phenylglyoxal1074-12-039 % similar
Benzylidenemalononitrile2700-22-339 % similar
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