Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-formylbenzoate4122-56-937 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-937 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl o-cyanobenzoate6587-24-237 % similar
Methyl N-methylanthranilate85-91-637 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-437 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-836 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-836 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-536 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-836 % similar
Dimethyl 4-nitrophthalate610-22-036 % similar
Methyl 5-bromo-1H-indazole-6-carboxylate1000342-30-236 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-936 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-236 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-036 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-036 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-036 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar
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