Compounds similar to this structure
CC(C)(C)C(=O)C=Cc1ccccc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamonitrile1885-38-732 % similar
Cinnamonitrile4360-47-832 % similar
trans-4-Hydroxystilbene6554-98-932 % similar
4-Aminostilbene834-24-232 % similar
Benzaldehyde100-52-732 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-232 % similar
Quinocetone81810-66-432 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-932 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-332 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-632 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-532 % similar
4,4′-Dimethoxychalcone2373-89-932 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-032 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-832 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar
2-Bromoisobutyrophenone10409-54-832 % similar
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II)14040-05-232 % similar
Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)17594-47-732 % similar
trans-3,5-Dimethoxystilbene21956-56-932 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
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