Compounds similar to this structure
CCOC(=O)C1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-641 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl oxazole-4-carboxylate23012-14-841 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-041 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-241 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-141 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-840 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-240 % similar
Butyl anthranilate7756-96-940 % similar
Ethyl m-chlorobenzoate1128-76-340 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-140 % similar
2-Methoxy-3-pyridinamine20265-38-740 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Ethyl 3-bromobenzoate24398-88-740 % similar
Ethyl 2-naphthoate3007-91-840 % similar
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