Compounds similar to this structure
COC1=CC2=NC=CC(=C2C=C1C(=O)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dichloroquinoline86-98-638 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-338 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-038 % similar
Tetramethyl pyromellitate635-10-938 % similar
Methyl 2-methylnicotinate65719-09-738 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-338 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-438 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-138 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-038 % similar
Methyl quinoline-6-carboxylate38896-30-938 % similar
Bifendate73536-69-338 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-038 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-538 % similar
Methyl 5-bromo-2-chloro-4-pyridinecarboxylate886365-28-238 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-638 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-137 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-737 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-637 % similar
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