Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetamide879-37-840 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-640 % similar
Dolasetron mesylate115956-13-340 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-740 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-840 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-440 % similar
Methyl picolinate2459-07-640 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-840 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-340 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-040 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-140 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-940 % similar
Methyl 5-methylsalicylate22717-57-340 % similar
Methyl o-cresotinate23287-26-540 % similar
Methyl 2-chloronicotinate40134-18-740 % similar
2-Fluoronicotinic acid methyl ester446-26-440 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-040 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-640 % similar
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