Compounds similar to this structure
O=C1C(=Cc2ccccc2)CCCC1=Cc1ccccc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibenzylidenecyclohexanone897-78-9100 % similar
2-Benzylidenecyclohexanone5682-83-765 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-045 % similar
Diethyl benzylidenemalonate5292-53-542 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-441 % similar
Benzylidenephthalide575-61-141 % similar
Amylcinnamaldehyde122-40-740 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-440 % similar
Hexyl cinnamaldehyde101-86-039 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-039 % similar
α-Methylcinnamic acid1199-77-538 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-338 % similar
Alpha-phenylcinnamic acid91-48-538 % similar
α-Methylcinnamaldehyde101-39-337 % similar
α-Bromocinnamaldehyde5443-49-237 % similar
Benzylidenemalononitrile2700-22-336 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
α-Cyanocinnamic acid1011-92-336 % similar
Ethyl cinnamate103-36-635 % similar
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