Compounds similar to this structure
O=Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxycinnamic acid7152-95-639 % similar
4-Methylbenzaldehyde104-87-039 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4-Bromobenzaldehyde1122-91-439 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
5-Formylsalicylic acid616-76-238 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-338 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-238 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-838 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-338 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-938 % similar
Benzaldehyde100-52-738 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
(4-Hydroxybenzylidene)acetone3160-35-838 % similar
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