Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzaldehyde22924-15-8100 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-366 % similar
4-Ethoxybenzaldehyde10031-82-063 % similar
1,3-Diethoxybenzene2049-73-262 % similar
3-Benzyloxybenzaldehyde1700-37-461 % similar
3-Methoxybenzaldehyde591-31-161 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-359 % similar
3,4-Diethoxybenzaldehyde2029-94-957 % similar
3-Phenoxybenzaldehyde39515-51-056 % similar
1-Ethoxy-3-fluorobenzene458-03-753 % similar
3-Ethoxy thiophenol86704-82-753 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-353 % similar
3-(Acetyloxy)benzaldehyde34231-78-253 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-253 % similar
Isophthalaldehyde626-19-752 % similar
1-Bromo-3-ethoxybenzene2655-84-751 % similar
3-Ethoxybenzenamine621-33-051 % similar
3-Ethoxyphenol621-34-151 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-151 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-851 % similar
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