Compounds similar to this structure
N#Cc1cccc(CC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzonitrile2237-30-139 % similar
3-Methylbenzonitrile620-22-439 % similar
3-Iodobenzonitrile69113-59-339 % similar
3-Bromobenzonitrile6952-59-639 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
6-Methoxy-2-naphthylacetic acid23981-47-739 % similar
Homovanillic acid306-08-139 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-939 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-239 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
2-Iodophenylacetic acid18698-96-939 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
2-Aminophenylacetic acid3342-78-739 % similar
N-Benzylaminodiacetic acid3987-53-939 % similar
2-Aminomethylphenylacetic acid40851-65-839 % similar
(2-Methylphenyl)acetic acid644-36-039 % similar
4-Pyridineacetic acid hydrochloride6622-91-939 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-139 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-339 % similar
3-(3-Methylphenyl)propionic acid3751-48-239 % similar
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