Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-934 % similar
9-Phenylnonanoic acid16269-06-033 % similar
2-Bromophenylacetic acid18698-97-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
Fenbufen36330-85-533 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
2-Iodophenylacetic acid18698-96-933 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
2-Aminophenylacetic acid3342-78-733 % similar
N-Benzylaminodiacetic acid3987-53-933 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
3-Phenoxypropionic acid7170-38-933 % similar
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