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.
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
Succinic acid110-15-631 % similar
Malonic acid141-82-231 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
2,3-Difluorobenzeneacetic acid145689-41-431 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
(2-Methylphenoxy)acetic acid1878-49-531 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-931 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-631 % similar
2,5-Dibromophenylacetic acid203314-28-731 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
Indoline-3-carboxylic acid39891-70-831 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-331 % similar
o-Chlorophenoxyacetic acid614-61-931 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-431 % similar
Propylparaben94-13-331 % similar
3-(P-Tolyl)propionic acid1505-50-631 % similar
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