Compounds similar to this structure
CCOC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzophenone2835-78-147 % similar
3-Ethoxybenzenamine621-33-047 % similar
3-Aminobenzoic acid99-05-847 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-247 % similar
Ethyl vanillate617-05-047 % similar
Ethyl 6-chloronicotinate49608-01-747 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-346 % similar
Ethyl 4-chloromethylbenzoate1201-90-746 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-546 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-646 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-546 % similar
Ethyl gallate831-61-846 % similar
Risocaine94-12-246 % similar
Ferrostatin-1347174-05-446 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-746 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-946 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-045 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-945 % similar
Ethyl 4-(diethylamino)benzoate10287-54-445 % similar
Ethyl 1-naphthalenecarboxylate3007-97-445 % similar
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