Compounds similar to this structure
CCOc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-455 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-655 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-055 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-255 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-755 % similar
Isovanillin621-59-055 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-955 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-255 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-854 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-754 % similar
4-Ethoxybenzaldehyde10031-82-053 % similar
Vanillin isobutyrate20665-85-452 % similar
3-Ethoxybenzaldehyde22924-15-851 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-551 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-551 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-051 % similar
Myristicinaldehyde5780-07-450 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-150 % similar
3,4,5-Trimethoxybenzaldehyde86-81-750 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-849 % similar
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