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.
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
DMNB20357-25-941 % similar
4-Formyl-3-methoxybenzonitrile21962-45-841 % similar
Benzyl formate104-57-441 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
ortho-Vanillin148-53-841 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-941 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-440 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-840 % similar
2,6-Dimethoxybenzaldehyde3392-97-040 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-440 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-340 % similar
2-Ethoxybenzaldehyde613-69-440 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-139 % similar
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