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-Aminophenol123-30-831 % similar
Iodoacetamide144-48-931 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-331 % similar
4,4′-Dihydroxydiphenyl ether1965-09-931 % similar
4,4'-Dihydroxyazobenzene2050-16-031 % similar
4,4′-Thiodiphenol2664-63-331 % similar
4-Fluorophenol371-41-531 % similar
4-Iodophenol540-38-531 % similar
Glycinamide598-41-431 % similar
4,4′,4′′-Methylidynetrisphenol603-44-131 % similar
4-Mercaptophenol637-89-831 % similar
Fluoroacetamide640-19-731 % similar
Bromoacetamide683-57-831 % similar
Propanamide79-05-031 % similar
Chloroacetamide79-07-231 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
H-Tyr-nh2 hcl53559-18-531 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-631 % similar
D-Tyrosinol hydrochloride40829-04-731 % similar
Homogentisic acid451-13-831 % similar
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