Compounds similar to this structure
O=C1CCCCC1=Cc1ccccc1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylidenecyclohexanone5682-83-7100 % similar
2,6-Dibenzylidenecyclohexanone897-78-965 % similar
Amylcinnamaldehyde122-40-743 % similar
Hexyl cinnamaldehyde101-86-041 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-440 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-439 % similar
Diethyl benzylidenemalonate5292-53-538 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-038 % similar
1,2-Cyclohexanedione765-87-737 % similar
α-Methylcinnamic acid1199-77-537 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-337 % similar
Alpha-phenylcinnamic acid91-48-537 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-037 % similar
α-Methylcinnamaldehyde101-39-336 % similar
α-Bromocinnamaldehyde5443-49-236 % similar
Benzylidenemalononitrile2700-22-335 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-735 % similar
Benzenepentanoic acid2270-20-435 % similar
α-Cyanocinnamic acid1011-92-335 % similar
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