Compounds similar to this structure
N#CCCc1ccc(O)cc1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenylacetonitrile51628-12-734 % similar
4-Ethylphenylacetonitrile51632-28-134 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-734 % similar
4-Cyanophenylacetonitrile876-31-334 % similar
4-Bromophenol106-41-233 % similar
3-(Phenylamino)propanenitrile1075-76-933 % similar
3-Hydroxypropionitrile109-78-433 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-033 % similar
6-Propyl-2-naphthol2776-56-933 % similar
Phloretin60-82-233 % similar
Hordenine sulfate622-64-033 % similar
Malabaricone B63335-24-033 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-933 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-632 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-832 % similar
6-Hydroxy-2-naphthonitrile52927-22-732 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
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