Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CC(=O)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Modafinil acid112111-45-230 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-930 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-630 % similar
S-Trityl-3-mercaptopropionic acid27144-18-930 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-030 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-730 % similar
3-(1-Naphthyl)-propionic acid3243-42-330 % similar
Betamipron3440-28-630 % similar
Fenbufen36330-85-530 % similar
3-Pyridinepropanoic acid3724-19-430 % similar
1-(Phenylmethyl) propanedioate40204-26-030 % similar
Phenylacetylglycine500-98-130 % similar
o-Chlorophenoxyacetic acid614-61-930 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-530 % similar
Quinoline-3-carboxylic acid6480-68-830 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
2-Methoxyphenylacetic acid93-25-430 % similar
Thiophene-2-acetic acid1918-77-030 % similar
1H-Benzotriazole-1-methanol28539-02-830 % similar
Acridine-9-carboxylic acid5336-90-330 % similar
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