Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic anhydride794-94-541 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-540 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
(±)-Aegeline456-12-240 % similar
Methyl 3-methoxyacrylate34846-90-740 % similar
Methyl trans-β-methoxyacrylate5788-17-040 % similar
Ethyl 4-bromomethylcinnamate60682-98-640 % similar
Coniferyl ferulate63644-62-240 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-340 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-840 % similar
Propyl cinnamate7778-83-840 % similar
4-Methoxybenzoyl chloride100-07-239 % similar
p-Anisic acid100-09-439 % similar
4-Methoxyphenyl carbonochloridate7693-41-639 % similar
Vinyl trans-cinnamate3098-92-839 % similar
Methyl 2,4-hexadienoate1515-80-639 % similar
Isobutyl cinnamate122-67-839 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-839 % similar
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