Compounds similar to this structure
N#CC(C#N)=Cc1ccc(O)c(O)c1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyano-4-hydroxycinnamic acid28166-41-835 % similar
Ethyl caffeate102-37-435 % similar
Butein487-52-535 % similar
2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid54673-07-335 % similar
Caffeic acid phenethyl ester104594-70-935 % similar
Hydroxyquinol533-73-334 % similar
Chicoric acid6537-80-034 % similar
(-)-Chicoric acid70831-56-034 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-033 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
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