Compounds similar to this structure
CC1=C(C=CC=N1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-049 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-649 % similar
Methyl salicylate119-36-849 % similar
Methyl anthranilate134-20-349 % similar
Methyl 2-fluorobenzoate394-35-449 % similar
Methyl thiosalicylate4892-02-849 % similar
Methyl 2-methoxybenzoate606-45-149 % similar
Methyl 2-chlorobenzoate610-96-849 % similar
Methyl 2-iodobenzoate610-97-949 % similar
Methyl quinoline-6-carboxylate38896-30-948 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-048 % similar
Methyl o-cresotinate23287-26-548 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-948 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-148 % similar
Methyl pyridazine-3-carboxylate34253-02-647 % similar
Monomethyl phthalate4376-18-547 % similar
2-Methyl-3-pyridinecarboxamide58539-65-447 % similar
Methyl nicotinate93-60-747 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-247 % similar
Tetramethyl pyromellitate635-10-947 % similar
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