Compounds similar to this structure
COc1ccc(C=O)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methoxybenzaldehyde2314-37-6100 % similar
Veratraldehyde120-14-968 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-467 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-063 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-662 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-060 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-260 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-760 % similar
Isovanillin621-59-060 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-859 % similar
Vanillin121-33-556 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-456 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-956 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-555 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-955 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-753 % similar
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