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-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
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-649 % similar
Ethyl phenyl ether103-73-148 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-348 % similar
3-Ethoxybenzoyl chloride61956-65-848 % similar
3-Ethoxybenzoic acid621-51-248 % similar
3-Ethoxybenzonitrile25117-75-347 % similar
3-Ethoxybenzeneboronic acid90555-66-147 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-946 % similar
4-Propoxybenzaldehyde5736-85-646 % similar
2-Ethoxybenzaldehyde613-69-446 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-745 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-145 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-844 % similar
2-Ethoxynaphthalene93-18-544 % similar
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