Compounds similar to this structure
O=C(O)Cn1c2ccccc2c(=O)c2ccccc21Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Carboxymethyl)acridone38609-97-1100 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-449 % similar
N-Methylacridone719-54-049 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-048 % similar
1H-Indole-1-acetic acid24297-59-448 % similar
Benzoimidazol-1-yl-acetic acid40332-16-945 % similar
Benzotriazol-1-yl-acetic acid4144-64-345 % similar
N,N'-Dimethylquinacridone19205-19-744 % similar
10-Phenyl-9(10H)-acridone5472-23-143 % similar
1-Methyl-3-indoleacetic acid1912-48-743 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-543 % similar
3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid101-29-141 % similar
3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid56187-37-241 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-841 % similar
Benzo[B]furan-3-ylacetic acid64175-51-540 % similar
Benazolin3813-05-640 % similar
4-Phenylbutyric acid1821-12-139 % similar
N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine931398-72-039 % similar
1-Naphthaleneacetic acid86-87-339 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
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