Compound database

Compounds similar to this structure

OOCOc1cc(C=O)ccc1CEdit in Covalent

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

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2-Methoxy-1,4-dimethylbenzene1706-11-253 % similar Syringaldehyde134-96-353 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-653 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-453 % similar 3-Chloro-4-methylbenzaldehyde3411-03-853 % similar 3-Bromo-4-methyl benzaldehyde36276-24-153 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-453 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-953 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-553 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-553 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-253 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-051 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar 4-Anisaldehyde123-11-550 % similar 3-Methoxy-4-methylaniline16452-01-050 % similar Vanillin isobutyrate20665-85-450 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-750 % similar 6-Methoxy-2-naphthaldehyde3453-33-650 % similar 4-Chloro-2-methoxy-1-methylbenzene40794-04-550 % similar