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.
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-531 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
4-(Benzylamino)phenol103-14-031 % similar
Monobenzone103-16-231 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
4-Aminophenylacetic acid1197-55-331 % similar
4-Hydroxymandelic acid1198-84-131 % similar
4-(Bromomethyl)phenylacetic acid13737-36-531 % similar
4-Iodophenylacetic acid1798-06-731 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
Potassium p-hydroxybenzenesulfonate30145-40-531 % similar
4-Mercaptophenylacetic acid39161-84-731 % similar
(4-Fluorophenyl)acetic acid405-50-531 % similar
p-Tolylacetic acid622-47-931 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-031 % similar
4'-Hydroxypropiophenone70-70-231 % similar
Dihydroavenanthramide D697235-49-730 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-230 % similar
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