Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCCCC(=O)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-233 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-432 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-532 % similar
Chlorambucil305-03-332 % similar
2-Bromophenylacetic acid18698-97-032 % similar
3-Benzoylpropionic acid2051-95-832 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-132 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
Ammonium adipate19090-60-932 % similar
Ammonium adipate3385-41-932 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-832 % similar
1-Pyrenebutanoic acid3443-45-632 % similar
4-Methoxybenzenebutanoic acid4521-28-231 % similar
2-Iodophenylacetic acid18698-96-931 % similar
o-Chlorophenylacetic acid2444-36-231 % similar
2-Aminophenylacetic acid3342-78-731 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
2-Aminomethylphenylacetic acid40851-65-831 % similar
(2-Fluorophenyl)acetic acid451-82-131 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
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