Compounds similar to this structure
CC(O)=Nc1cc(F)ccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-336 % similar
4-Bromo-2-methylbenzoic acid68837-59-236 % similar
3-Fluoro-2-methylbenzoic acid699-90-136 % similar
3,5-Difluoropyridine-2-carboxylic acid745784-04-736 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-636 % similar
5-Chloro-2-methylbenzoic acid7499-06-136 % similar
2-Bromo-4-methylbenzoic acid7697-27-036 % similar
2,3-Difluoropyridine-4-carboxylic acid851386-31-736 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-036 % similar
2-Bromo-4-chlorobenzoic acid936-08-336 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-535 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-135 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-135 % similar
Phthalic acid88-99-335 % similar
2,3-Naphthalenedicarboxylic acid2169-87-135 % similar
4,6-Dimethylisophthalic acid2790-09-235 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-035 % similar
2-Aminoterephthalic acid10312-55-735 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-635 % similar
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