Compounds similar to this structure
COC(=O)c1ccc(N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-243 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % 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
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
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-943 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-643 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-943 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-343 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-743 % similar
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