Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetic acid18698-99-240 % similar
Melilotic acid495-78-338 % similar
1,2-Benzenediacetic acid7500-53-037 % similar
N,N-Dimethylsuccinamic acid2564-95-636 % similar
Pyroquilon57369-32-135 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-435 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-835 % similar
Benzenepentanoic acid2270-20-434 % similar
N-Phthaloyl-β-alanine3339-73-934 % similar
2-Bromophenylacetic acid18698-97-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
Fenbufen36330-85-533 % similar
Benzenepentadecanoic acid40228-93-133 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
(2-Chlorophenyl)acetic acid2444-36-233 % similar
2-Aminophenylacetic acid3342-78-733 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-933 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
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