Compounds similar to this structure
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-β-alanine2304-94-135 % similar
(Phenylthio)acetic acid103-04-834 % similar
4-(4-Aminophenyl)butanoic acid15118-60-234 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-934 % similar
4-(4-Bromophenyl)butanoic acid35656-89-434 % similar
4-Methylbenzenebutanoic acid4521-22-634 % similar
4-(4-Fluorophenyl)butanoic acid589-06-034 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-634 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-834 % similar
2-(4-((5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino)butoxy)acetic acid475085-57-534 % similar
N-Phenylglycine103-01-533 % similar
Dihydrocaffeic acid1078-61-133 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
Phenoxyacetic acid122-59-833 % similar
3-(2-Thiazolyl)propionic acid144163-65-533 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-933 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
3-Phenylglutaric acid4165-96-233 % similar
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