Compounds similar to this structure
COC(=O)c1ccc2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-naphthoate3007-91-840 % similar
Methyl 3,5-dibromobenzoate51329-15-840 % similar
Dimethyl 5-bromoisophthalate51760-21-540 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-840 % similar
6-Nitroquinoline613-50-340 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-840 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-840 % similar
Methyl oxindole-5-carboxylate199328-10-440 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-940 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-540 % similar
Methyl 3-isothiocyanatobenzoate3125-66-440 % similar
Dimethyl nitroterephthalate5292-45-540 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-140 % similar
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-540 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-740 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-640 % similar
6-Quinolinemethanol100516-88-940 % similar
Methyl 4-cyanobenzoate1129-35-740 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-640 % similar
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