Compounds similar to this structure
C1=CC=C(C(=C1)/C=C/C(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
2-Chlorocinnamoyl chloride35086-82-935 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
3,4,5-Trimethoxycinnamic acid20329-98-035 % similar
3,4,5-Trimethoxycinnamic acid90-50-635 % similar
Ferulic acid1135-24-635 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-035 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Isoferulic acid537-73-535 % similar
Ferulic acid537-98-435 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-835 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-835 % similar
Crotonic acid107-93-734 % similar
Crotonic acid3724-65-034 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
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