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.
3,5-Dihydroxybenzamide3147-62-430 % similar
4-Hydroxybenzamide619-57-830 % similar
Methyl L-tyrosinate1080-06-430 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-730 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-130 % similar
(4-Nitrophenyl)acetic acid104-03-030 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-830 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-030 % similar
4′-Hydroxyhexanophenone2589-72-230 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-830 % similar
4-Phenylphenol92-69-330 % similar
Page 8 of 8