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.
Dbco-C6-acid1425485-72-8100 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-286 % similar
Dbco-C6-nhs ester1384870-47-667 % similar
Dbco-peg4-se1427004-19-047 % similar
Benzenepentanoic acid2270-20-441 % similar
9-Phenylnonanoic acid16269-06-040 % similar
8-Phenyloctanoic acid26547-51-340 % similar
7-Phenyl heptanoic acid40228-90-840 % similar
Benzenepentadecanoic acid40228-93-140 % similar
6-Phenylhexanoic acid5581-75-940 % similar
4-Phenylbutyric acid1821-12-139 % similar
5-Benzoylvaleric acid4144-62-139 % similar
2-Cyanobenzeneacetic acid18698-99-238 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
5-(2-Thienyl)valeric acid21010-06-037 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
Melilotic acid495-78-336 % similar
1,2-Benzenediacetic acid7500-53-036 % similar
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