Compounds similar to this structure
CCOC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-furoate614-98-239 % similar
Ethyl 4-methoxybenzoate94-30-439 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Skatole83-34-138 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-938 % similar
Ethyl 6-bromopicolinate21190-88-538 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-938 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-838 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-338 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-938 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-738 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-238 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-338 % similar
Di-n-octyl phthalate117-84-038 % similar
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-538 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Ethyl oxazole-4-carboxylate23012-14-838 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-638 % similar
Diheptyl phthalate3648-21-338 % similar
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