Compounds similar to this structure
C1=CC=C2C(=C1)NC(=O)N2CCCC(=O)OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
18-Aminooctadecanoic acid17437-24-032 % similar
8-Bromooctanoic acid17696-11-632 % similar
11-Aminoundecanoic acid2432-99-732 % similar
16-Bromohexadecanoic acid2536-35-832 % similar
11-Bromoundecanoic acid2834-05-132 % similar
7-Bromoheptanoic acid30515-28-732 % similar
9-Bromononanoic acid41059-02-332 % similar
6-Bromohexanoic acid4224-70-832 % similar
10-Bromodecanoic acid50530-12-632 % similar
6-Aminohexanoic acid60-32-232 % similar
12-Aminododecanoic acid693-57-232 % similar
12-Bromododecanoic acid73367-80-332 % similar
19-Bromononadecanoic acid78774-38-632 % similar
7-Aminoheptanoic acid929-17-932 % similar
Ammonium adipate19090-60-932 % similar
Ammonium adipate3385-41-932 % similar
7-Amino-6-hydroxy-6,7,8,9-tetrahydro-2,9a-diazabenzo[cd]azulen-1(2H)-one hydrochloride1021910-71-332 % similar
Serotonin adipate16031-83-732 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-232 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-832 % similar
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