Compounds similar to this structure
CC(CN=Cc1ccccc1O)N=Cc1ccccc1OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio)phenol1073-29-630 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-230 % similar
2-Ethylphenol90-00-630 % similar
2-(Aminomethyl)phenol932-30-930 % similar
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