Compounds similar to this structure
OC(/C=C/c1ccc(O)cc1)=NCCc1ccc(O)cc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
N-Methyltyramine370-98-932 % similar
Hordenine539-15-132 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
4-(4-N-Propylphenyl)phenol59748-39-932 % similar
Tyramine hydrochloride60-19-532 % similar
Quinhydrone106-34-332 % similar
4-Ethylphenol123-07-932 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Vinylphenol2628-17-332 % similar
4-Hydroxybenzylamine696-60-632 % similar
Butein487-52-531 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-831 % similar
L-Tyrosine hydrazide7662-51-331 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-131 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-231 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-031 % similar
Indophenol500-85-631 % similar
Pterostilbene537-42-831 % similar
Rosmarinic acid20283-92-531 % similar
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