Compounds similar to this structure
CCOC(=N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-iodobenzoate51934-41-932 % similar
Benzylisothiourea hydrochloride538-28-332 % similar
Ethyl 4-bromobenzoate5798-75-432 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
Benzocaine94-09-732 % similar
Diethyl phenylphosphonate1754-49-032 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-832 % similar
Benzyltriethoxysilane2549-99-732 % similar
Butyrophenone495-40-932 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-731 % similar
H-D-Trp-oet hcl61535-49-731 % similar
Oxazolone15646-46-531 % similar
Isoxadifen-ethyl163520-33-031 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-331 % similar
Ethyl m-nitrobenzoate618-98-431 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-231 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar
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