Compounds similar to this structure
C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Trityl-3-mercaptopropionic acid27144-18-936 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-636 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
Potassium azeloyl diglycinate477773-67-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoic acid65-85-035 % similar
Glycocyamine352-97-635 % similar
2-((Phenylmethyl)thio)acetic acid103-46-835 % similar
Glycin122-87-235 % similar
(Benzyloxy)acetic acid30379-55-635 % similar
(Phenylsulfonyl)acetic acid3959-23-735 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
3-Phenylbutyric acid4593-90-235 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-835 % similar
3-Phenoxypropionic acid7170-38-935 % similar
N-(4-Cyanophenyl)glycine42288-26-635 % similar
2-Anilinophenylacetic acid70172-33-735 % similar
Boc-phe-gly-oh25616-33-534 % similar
Balsalazide80573-04-234 % similar
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