Compounds similar to this structure
COC(=O)C1=C2C=CNC2=CC(=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-436 % similar
6-Fluoroindole399-51-936 % similar
Methyl salicylate119-36-836 % similar
Methyl anthranilate134-20-336 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-436 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-iodobenzoate610-97-936 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-435 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-335 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-435 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-735 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-035 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-335 % similar
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