Compounds similar to this structure
C1=CC=C(C=C1)COCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyaniline20012-63-932 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-532 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
Benzyl carbamate621-84-132 % similar
2-Benzyloxyphenol6272-38-432 % similar
(Formylmethyl)triphenylphosphonium chloride62942-43-232 % similar
4-Benzyloxyanisole6630-18-832 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-632 % similar
4-Benzyloxychlorobenzene7700-27-832 % similar
Diphenylmethane101-81-532 % similar
1,3-Diphenylpropane1081-75-032 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-332 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-332 % similar
2-((1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl)hydrazinecarboxaldehyde170985-85-032 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-232 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-632 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-932 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
Alanine benzyl ester hydrochloride5557-83-532 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-832 % similar
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