Compounds similar to this structure
O=C(O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetic acid18698-99-237 % similar
O-Bromophenoxyacetic acid1879-56-737 % similar
3-(2-Methylphenyl)propionic acid22084-89-537 % similar
N-Phthaloyl-β-alanine3339-73-937 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-037 % similar
Benzyloxycarbonylglycine1138-80-337 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-937 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-137 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
Tricine5704-04-136 % similar
N-2-Propen-1-ylbenzenamine589-09-336 % similar
Bz-glu-oh6094-36-636 % similar
N-Methylglycine hydrochloride637-96-736 % similar
Phenylurea64-10-836 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-636 % similar
Thiophene-2-acetic acid1918-77-036 % similar
N-(2-Cyanoethyl)glycine3088-42-436 % similar
Tetraglycine637-84-336 % similar
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