Compounds similar to this structure
Cl.O=C(O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dimethylphenyl)acetic acid30981-98-735 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-535 % similar
4-(2-Pyridyl)benzoic acid4385-62-035 % similar
4-Ethoxybenzeneacetic acid4919-33-935 % similar
Phenylacetylglycine500-98-135 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-735 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-835 % similar
3-Nitrophenylacetic acid1877-73-235 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-035 % similar
4-Butoxybenzeneacetic acid4547-57-335 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-535 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-335 % similar
Glycine hydrochloride6000-43-734 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-434 % similar
3,4-Dihydroxyphenylacetic acid102-32-934 % similar
2-((Phenylmethyl)thio)acetic acid103-46-834 % similar
(4-Pyridylthio)acetic acid10351-19-634 % similar
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