Compounds similar to this structure
N=C(O)Cc1ccc(O)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
Hydroquinone123-31-939 % similar
Atenolol29122-68-739 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-239 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-039 % similar
1-Naphthaleneacetamide86-86-239 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-039 % similar
N-Acetyl-L-tyrosinamide1948-71-638 % similar
D-Tyrosine556-02-538 % similar
DL-Tyrosine556-03-638 % similar
Tyrosine60-18-438 % similar
4-Hydroxybenzyl cyanide14191-95-838 % similar
4-Butylphenol1638-22-838 % similar
4-(4-Ethylphenyl)phenol21345-28-838 % similar
Chavicol501-92-838 % similar
Raspberry ketone5471-51-237 % similar
1,4-Benzenediacetic acid7325-46-437 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-336 % similar
N-Methyltyramine370-98-936 % similar
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