Compound database

Compounds similar to this structure

OOOOCOc1cc(C=O)ccc1OC(C)=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3-Bromo-4-methoxybenzaldehyde34841-06-053 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-253 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-753 % similar Isovanillin621-59-053 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-953 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-852 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-251 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-750 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-249 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-549 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-549 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-049 % similar 1,2,4-Triacetoxybenzene613-03-649 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-748 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-848 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-048 % similar 3,4,5-Trimethoxybenzaldehyde86-81-747 % similar Guacetisal55482-89-847 % similar Syringaldehyde134-96-345 % similar