Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-3-methylbenzoate131001-86-043 % similar
Methyl 2-amino-4-bromobenzoate135484-83-243 % similar
Methyl 5-methylanthranilate18595-16-943 % similar
3-Iodoisonicotinic acid methyl ester188677-49-843 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-943 % similar
Methyl o-cresotinate23287-26-543 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-243 % similar
Methyl 2-ethoxybenzoate3686-55-343 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-943 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-143 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-343 % similar
Methyl 3-bromoisonicotinate59786-31-143 % similar
Methyl 3-hydroxy-2-naphthoate883-99-843 % similar
Methyl 5-amino-2-furoate22600-30-243 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-043 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-242 % similar
Methyl 4-aminobenzoate619-45-442 % similar
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