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.
4-Iodophenylacetic acid1798-06-732 % similar
(4-Chlorophenyl)acetic acid1878-66-632 % similar
Benzenepentanoic acid2270-20-432 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-732 % similar
N-(Trifluoroacetyl)aminoacetic acid383-70-032 % similar
4-Mercaptophenylacetic acid39161-84-732 % similar
(4-Fluorophenyl)acetic acid405-50-532 % similar
3-Phenylglutaric acid4165-96-232 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-332 % similar
Diphenylpropionic acid606-83-732 % similar
Benzoylacetic acid614-20-032 % similar
p-Tolylacetic acid622-47-932 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
Thiophene-3-acetic acid6964-21-232 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-632 % similar
3,3,3-Triphenylpropionic acid900-91-432 % similar
Methylparaben99-76-332 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-831 % similar
Carbobenzoxyglycylglycine2566-19-031 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
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