Compounds similar to this structure
Nc1cccc(CCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Aminophenyl)thio]acetic acid104-18-740 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-440 % similar
M-Phenylenediamine108-45-240 % similar
1-(3-Aminophenyl)-1-propanone1197-05-340 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-440 % similar
4-(4-Bromophenyl)butanoic acid35656-89-440 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
3-Cyanobenzeneacetic acid1878-71-340 % similar
3-Benzoylbenzeneacetic acid22071-22-340 % similar
3-Phenoxyphenylacetic acid32852-81-640 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-539 % similar
β-Aminobenzenebutanoic acid15099-85-139 % similar
4-Fluorobenzenepentanoic acid24484-22-839 % similar
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