Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CCC(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
Benzo[B]furan-3-ylacetic acid64175-51-532 % similar
Ramatroban116649-85-532 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
3-(4-Iodophenyl)propionic acid1643-29-432 % similar
3-(4-Bromophenyl)propionic acid1643-30-732 % similar
2-Bromophenylacetic acid18698-97-032 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-332 % similar
3-(4-Aminophenyl)propionic acid2393-17-132 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-132 % similar
Felbinac5728-52-932 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-032 % similar
Hydroxybenzotriazole2592-95-232 % similar
Thiodipropionic acid111-17-132 % similar
Acefylline652-37-931 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-131 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-331 % similar
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