Compounds similar to this structure
O=C(O)CNc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Phenylenedioxydiacetic acid5411-14-336 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-136 % similar
4-Hydroxyphenylacetone770-39-836 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-236 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-036 % similar
4-Hydroxybenzamide619-57-835 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
4-Hydroxymandelic acid1198-84-135 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-035 % similar
4-Bromophenylacetic acid1878-68-835 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-535 % similar
4-Hydroxybenzoic acid hydrazide5351-23-535 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-035 % similar
4'-Hydroxypropiophenone70-70-235 % similar
D-Tyrosine556-02-535 % similar
DL-Tyrosine556-03-635 % similar
Tyrosine60-18-435 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-035 % similar
N-Hippurylglycine1145-32-035 % similar
Hydroquinone123-31-935 % similar
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