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.
Benzil134-81-634 % similar
Iminodiacetic acid142-73-434 % similar
1,2-Phenylenedioxydiacetic acid5411-14-334 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
2-Naphthaleneacetic acid581-96-434 % similar
DL-β-Phenylalanine614-19-734 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-933 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-333 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-133 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
N-(Trifluoroacetyl)aminoacetic acid383-70-033 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
2-Aminoacetophenone613-89-833 % similar
4-Phenoxybutyric acid6303-58-833 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
Phenylsuccinic acid635-51-833 % similar
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