Compounds similar to this structure
Cc1cccc(C(O)=NCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylphenylacetic acid42288-46-038 % similar
Benzoylacetic acid614-20-038 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3-Methylbenzamidoxime40067-82-138 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar
Phenylacetic acid103-82-238 % similar
2,4-Xylyloxyacetic acid13334-49-138 % similar
Aceturic acid543-24-838 % similar
2,5-Xylyloxyacetic acid7356-41-438 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-637 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-237 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
3-Benzoylpropionic acid2051-95-837 % similar
3-Methylbenzenecarbothioamide2362-63-237 % similar
Dibenzoylhydrazine787-84-837 % similar
1,3-Benzenediacetic acid19806-17-837 % similar
Isophthalic dihydrazide2760-98-737 % similar
Thiorphan76721-89-637 % similar
N-(2-Chloroethyl)benzamide26385-07-936 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-036 % similar
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