Compounds similar to this structure
O=C(O)CCc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Aminophenyl)acetic acid14338-36-436 % similar
β-Aminobenzenebutanoic acid15099-85-136 % similar
3-Bromophenylacetic acid1878-67-736 % similar
3-Iodophenylacetic acid1878-69-936 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-936 % similar
(3-Methylphenyl)acetic acid621-36-336 % similar
ζ-Oxobenzeneheptanoic acid7472-43-736 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-235 % similar
Felbinac5728-52-935 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-035 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-835 % similar
2-Pyridylacetic acid hydrochloride16179-97-835 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-535 % similar
Betamipron3440-28-635 % similar
N-(Hydroxymethyl)nicotinamide3569-99-135 % similar
Fenbufen36330-85-535 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-935 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
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