Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-834 % similar
N-(Phenylmethyl)glycine17136-36-634 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
(Phenylsulfonyl)acetic acid3959-23-734 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
3-Phenylbutyric acid4593-90-234 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-834 % similar
4-Pyridineacetic acid hydrochloride6622-91-934 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-134 % similar
3-Pyridylacetic acid hydrochloride6419-36-934 % similar
Indole-3-acetic acid87-51-434 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-334 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
4-Hydroxyphenylacetic acid156-38-733 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-733 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
(3-Chlorophenyl)acetic acid1878-65-533 % similar
3-Cyanobenzeneacetic acid1878-71-333 % similar
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