Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-methoxybenzoate5368-81-044 % similar
Methyl 3-iodobenzoate618-91-744 % similar
Methyl 2-pyrrolecarboxylate1193-62-044 % similar
Monomethyl terephthalate1679-64-744 % similar
Methyl 4-biphenylcarboxylate720-75-244 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-644 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-543 % similar
Mono-methyl isophthalate1877-71-043 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-343 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-443 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-143 % similar
Methyl 4-formylbenzoate1571-08-043 % similar
Methyl 4-methylaminobenzoate18358-63-943 % similar
Methyl 4-tert-butylbenzoate26537-19-943 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-242 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-942 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-942 % similar
Methyl isonicotinate2459-09-842 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-342 % similar
Methyl 3,5-dibromobenzoate51329-15-842 % similar
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