Compounds similar to this structure
COC(=O)c1ccc(OC)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indazole-6-carboxylate170487-40-844 % similar
Methyl 3-amino-2-methylbenzoate18583-89-644 % similar
Mono-methyl isophthalate1877-71-044 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-444 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-944 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
Methyl 4-formylbenzoate1571-08-044 % similar
Methyl 4-methylaminobenzoate18358-63-944 % similar
Methyl 4-tert-butylbenzoate26537-19-944 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-144 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-743 % similar
Methyl isonicotinate2459-09-843 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-343 % similar
Methyl 3,5-dibromobenzoate51329-15-843 % similar
Dimethyl 5-bromoisophthalate51760-21-543 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-243 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-243 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-943 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-443 % similar
Methyl quinoline-6-carboxylate38896-30-943 % similar
Page 8 of 10