Compounds similar to this structure
O=C(O)CCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorambucil305-03-333 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-733 % similar
2-Pyridylacetic acid hydrochloride16179-97-833 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-133 % similar
3,5-Dimethoxyphenylpropionic acid717-94-233 % similar
2-Bromophenylacetic acid18698-97-033 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
Acridine-9-carboxylic acid5336-90-333 % similar
Felbinac5728-52-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
β-Alanine107-95-932 % similar
Orantinib252916-29-332 % similar
Serotonin adipate16031-83-732 % similar
Gw9508885101-89-332 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-232 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-532 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-232 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-132 % similar
N-Phthaloyl-L-glutamic acid340-90-932 % similar
Page 9 of 10