Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-339 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-339 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-839 % similar
1-Chloro-2-ethoxybenzene614-72-239 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
Isophthalaldehyde626-19-739 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-339 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-039 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-338 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-938 % similar
4-(Diethylamino)benzaldehyde120-21-838 % similar
4-Butylbenzaldehyde1200-14-238 % similar
1-Ethenyl-4-ethoxybenzene5459-40-538 % similar
2-Propoxy-benzaldehyde7091-12-538 % similar
1,4-Diethoxy-2-nitrobenzene119-23-337 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-337 % similar
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