Compounds similar to this structure
CC1=C(C(=CC=C1)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methylbenzenamine54879-20-843 % similar
4,6-Dichloroanthranilic acid20776-63-043 % similar
3-Aminophthalimide2518-24-343 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-443 % similar
2,5-Diaminoterephthalic acid945-30-242 % similar
3,6-Dichloroanthranilic acid3032-32-442 % similar
3-Amino-2-naphthoic acid5959-52-442 % similar
2,5-Dimethylbenzoic acid610-72-042 % similar
2,4-Dimethylbenzoic acid611-01-842 % similar
3-Iodophthalic acid6937-34-442 % similar
6-Methylpyridine-2-carboxylic acid934-60-142 % similar
3-Methyl-2-nitrobenzoic acid5437-38-742 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-641 % similar
2-Bromo-6-methoxybenzoic acid31786-45-541 % similar
2,5-Dimethylterephthalic acid6051-66-741 % similar
o-Toluidinium chloride636-21-541 % similar
2-Chloro-6-methylbenzamide101080-58-441 % similar
2-Amino-4-iodo-benzoic acid20776-54-941 % similar
4-Methyl-1-naphthoic acid4488-40-841 % similar
2-Amino-4-chlorobenzoic acid89-77-041 % similar
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