Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-cyanobenzoate7153-22-240 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-340 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-640 % similar
Methyl 4-ethynylbenzoate3034-86-440 % similar
Monomethyl phthalate4376-18-540 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-740 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-840 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-240 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-839 % similar
2-Chloro-4-cyanobenzoic acid117738-77-939 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-439 % similar
4-Cyano-2-fluorobenzoic acid164149-28-439 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-239 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-639 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-739 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-639 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
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