Compounds similar to this structure
CC(C)(C)C1=CC(=Cc2ccccc2)C=C(C(C)(C)C)C1=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-0100 % similar
3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone2455-14-348 % similar
2,6-Di-tert-butyl-1,4-benzoquinone719-22-247 % similar
2,6-Dibenzylidenecyclohexanone897-78-945 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-344 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-439 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-438 % similar
3,5-Di-tert-butyl-1,2-benzoquinone3383-21-938 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-938 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-037 % similar
α-Methylcinnamic acid1199-77-537 % similar
2-Benzylidenecyclohexanone5682-83-737 % similar
Alpha-phenylcinnamic acid91-48-537 % similar
α-Methylcinnamaldehyde101-39-336 % similar
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-734 % similar
Diethyl benzylidenemalonate5292-53-534 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-333 % similar
Triphenylethylene58-72-033 % similar
Phenyl-2-nitropropene705-60-233 % similar
Benzylidenephthalide575-61-133 % similar
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