Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC3=CC=CC=C3Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
2-Benzyloxyphenol6272-38-433 % similar
5-(Benzyloxy)tryptamine20776-45-832 % similar
3',4'-Dimethoxyflavone4143-62-832 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-432 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-932 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-132 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-431 % similar
2-(Benzyloxy)benzoic acid14389-86-731 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-831 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-731 % similar
Benzyl methyl ether538-86-331 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
Benzyl phenyl ether946-80-531 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-231 % similar
Methyl 4-benzyloxybenzoate32122-11-531 % similar
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