Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-940 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
2-(Benzyloxy)benzaldehyde5896-17-340 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-940 % similar
3-Formyl-4-methoxypyridine82257-15-640 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-140 % similar
2',3'-Dimethoxycinnamic acid7345-82-640 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-140 % similar
4-Ethoxybenzaldehyde10031-82-040 % similar
1,2-Diethoxybenzene2050-46-640 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
2-(Allyloxy)benzaldehyde28752-82-140 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-940 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-139 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-039 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-439 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
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