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.
5-(Carbobenzoxyamino)valeric acid23135-50-433 % similar
Sodium p-aminohippurate94-16-633 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
Phenylacetylglycine500-98-133 % similar
p-Phenylbenzoic acid hydrazide18622-23-633 % similar
2-Bromophenylacetic acid18698-97-033 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
Ammonium benzoate1863-63-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
Ethylenediaminediacetic acid5657-17-032 % similar
Acy-12151316214-52-432 % similar
3-Methylhippuric acid27115-49-732 % similar
2-Naphthoxyacetic acid120-23-032 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-832 % similar
2-Phenoxyphenylacetic acid25563-02-432 % similar
Benzylsuccinic acid36092-42-932 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-132 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-932 % similar
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