Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxycinnamic acid7152-95-648 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-348 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-948 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-748 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-648 % similar
2,5-Dimethoxybenzaldehyde93-02-748 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-947 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-947 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-547 % similar
6-Bromoveratraldehyde5392-10-946 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-746 % similar
3-Benzyloxybenzaldehyde1700-37-445 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-845 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-545 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-745 % similar
4-Methoxy-1-naphthaldehyde15971-29-645 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-545 % similar
4-(Benzyloxy)benzaldehyde4397-53-945 % similar
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