Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyiodobenzene19578-68-840 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-540 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-640 % similar
4-Benzyloxychlorobenzene7700-27-840 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-739 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
ortho-Vanillin148-53-839 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar
4-Benzyloxybenzophenone54589-41-239 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
2-Propoxy-benzaldehyde7091-12-539 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
Benzyl formate104-57-439 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-439 % similar
4-Benzyloxybenzyl chloride836-42-039 % similar
(4-(Benzyloxy)phenyl)methanol836-43-139 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-839 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-739 % similar
Benzyl methyl ether538-86-338 % similar
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