Compounds similar to this structure
COC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-243 % similar
Dimethyl 3-nitrophthalate13365-26-943 % similar
Methyl 2,6-dichlorobenzoate14920-87-743 % similar
Rhodamine 12362669-70-943 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-243 % similar
5-Aminoisophthalic acid dimethyl ester99-27-443 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-443 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-643 % similar
Methyl 5-methoxysalicylate2905-82-043 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-043 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-343 % similar
Methyl 4-methoxysalicylate5446-02-643 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-342 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-642 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-942 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-442 % similar
Methyl m-methoxybenzoate5368-81-042 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-742 % similar
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