Compounds similar to this structure
C=COC(=O)/C=C/C1=CC=CC=C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-731 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
Styrylphosphonic dichloride4708-07-031 % similar
α-Bromocinnamaldehyde5443-49-231 % similar
Methyl ferulate2309-07-131 % similar
Chicoric acid6537-80-031 % similar
(-)-Chicoric acid70831-56-031 % similar
Polyethylene glycol o-phenylphenyl ether acrylate72009-86-031 % similar
Cinnamonitrile1885-38-731 % similar
Cinnamonitrile4360-47-831 % similar
trans-4-Hydroxystilbene6554-98-931 % similar
4-Aminostilbene834-24-231 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-930 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-330 % similar
Benzaldehyde100-52-730 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-630 % similar
4,4′-Dimethoxychalcone2373-89-930 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-830 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-430 % similar
trans-3,5-Dimethoxystilbene21956-56-930 % similar
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