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
3,4-Diethoxybenzaldehyde2029-94-957 % similar
3-Phenoxybenzaldehyde39515-51-056 % similar
1-Ethoxy-3-fluorobenzene458-03-753 % similar
3-(Acetyloxy)benzaldehyde34231-78-253 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-253 % similar
1-Bromo-3-ethoxybenzene2655-84-751 % similar
3-Ethoxybenzenamine621-33-051 % similar
3-Ethoxyphenol621-34-151 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-851 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-251 % similar
Ethylvanillin121-32-451 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-350 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-350 % similar
3-Ethoxybenzoic acid621-51-248 % similar
3-Ethoxybenzonitrile25117-75-347 % similar
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