Compounds similar to this structure
Nc1ccc(C(=O)NCCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M344251456-60-735 % similar
Terephthalic dihydrazide136-64-135 % similar
2-Aminophenylacetic acid3342-78-735 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-035 % similar
3-Phenoxypropionic acid7170-38-935 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-335 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-435 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-835 % similar
Bezafibrate41859-67-034 % similar
Tetrakis(4-aminophenyl)ethene78525-34-534 % similar
Piperazine adipate142-88-134 % similar
4-(Triphenylethenyl)aniline919789-80-334 % similar
4,4'-Diaminobenzanilide785-30-834 % similar
6-Amino-2-naphthoic acid116668-47-434 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
3-Amino-N-methylbenzamide25900-61-234 % similar
Melilotic acid495-78-334 % similar
3-(2-Thienyl)propanoic acid5928-51-834 % similar
2-Furanpropanoic acid935-13-734 % similar
Benzocaine94-09-734 % similar
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