Compound database

Compounds similar to this structure

OOOCOc1ccc(C=O)cc1OCEdit in Covalent

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

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Veratraldehyde120-14-9100 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-973 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-872 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-272 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-972 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-670 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-470 % similar Vanillin121-33-568 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-568 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-468 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-668 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-068 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-268 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-768 % similar Isovanillin621-59-068 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-468 % similar Acetovanillin881-68-568 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-067 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-266 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-164 % similar