Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthoxyacetic acid2976-75-237 % similar
(Phenylthio)acetic acid103-04-837 % similar
4-Phenylbutyric acid1821-12-137 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-836 % similar
1-Methylindole603-76-936 % similar
N-Phenylglycine103-01-536 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
Phenoxyacetic acid122-59-836 % similar
Benzenepentanoic acid2270-20-436 % similar
3-Phenylglutaric acid4165-96-236 % similar
Diphenylpropionic acid606-83-736 % similar
Benzoylacetic acid614-20-036 % similar
3,3,3-Triphenylpropionic acid900-91-436 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-936 % similar
3-(2-Methylphenyl)propionic acid22084-89-536 % similar
3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid56187-37-236 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-936 % similar
1-Boc-indole75400-67-836 % similar
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