Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)OC)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methylbenzoate18595-14-745 % similar
Methyl 3-amino-4-methylbenzoate18595-18-145 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-045 % similar
Methyl 3,4-dichlorobenzoate2905-68-245 % similar
Methyl 3,5-dimethoxybenzoate2150-37-045 % similar
3-Cyano-4-(1-methylethoxy)benzoic acid258273-31-345 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-545 % similar
Methyl benzoate93-58-345 % similar
Methyl 4-amino-3-bromobenzoate106896-49-544 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-744 % similar
Methyl 4-amino-3-iodobenzoate19718-49-144 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-444 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-044 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-644 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-544 % similar
Methyl 3-amino-4-iodobenzoate412947-54-744 % similar
Orthocaine536-25-444 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-544 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-444 % similar
Methyl 3-hydroxybenzoate19438-10-944 % similar
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