Compounds similar to this structure
C1=CC(=CC=C1CCCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Aminophenyl)butanoic acid15118-60-2100 % similar
3-(4-Aminophenyl)propionic acid2393-17-179 % similar
4-Phenylbutyric acid1821-12-167 % similar
4-Hydroxybenzenebutanoic acid7021-11-666 % similar
4-Aminophenylacetic acid1197-55-365 % similar
4-(4-Bromophenyl)butanoic acid35656-89-464 % similar
4-Methylbenzenebutanoic acid4521-22-664 % similar
4-(4-Fluorophenyl)butanoic acid589-06-064 % similar
Benzenepentanoic acid2270-20-459 % similar
1,4-Benzenedipropanoic acid4251-21-259 % similar
4-Methoxybenzenebutanoic acid4521-28-258 % similar
9-Phenylnonanoic acid16269-06-058 % similar
8-Phenyloctanoic acid26547-51-358 % similar
7-Phenyl heptanoic acid40228-90-858 % similar
Benzenepentadecanoic acid40228-93-158 % similar
6-Phenylhexanoic acid5581-75-958 % similar
4-Fluorobenzenepentanoic acid24484-22-857 % similar
3-(3-Aminophenyl)propionic acid1664-54-656 % similar
4-Nitrobenzenebutanoic acid5600-62-455 % similar
Chlorambucil305-03-354 % similar
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