Compounds similar to this structure
CC1=C(C(=CC=C1)C)NC(=O)C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-2100 % similar
7-Methylisatin1127-59-956 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-647 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-543 % similar
((5-Chloropyridin-2-yl)amino)(oxo)acetic acid552850-73-443 % similar
2,6-Dimethylbenzoic acid632-46-243 % similar
4-Bromo-7-methylisatin874375-17-440 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-239 % similar
2,3-Dimethylbenzoic acid603-79-238 % similar
o-Toluic acid118-90-138 % similar
Lodoxamide53882-12-538 % similar
2-Iodo-3-methylbenzoic acid108078-14-438 % similar
2-Chloro-3-methylbenzoic acid15068-35-638 % similar
2-Chloro-6-methylbenzoic acid21327-86-638 % similar
3-Methylsalicylic acid83-40-938 % similar
2-Bromo-6-methylbenzoic acid90259-31-738 % similar
5-Chloro-7-methylisatin14389-06-137 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-237 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-237 % similar
2-Fluoro-3-methylbenzoic acid315-31-137 % similar
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