Compounds similar to this structure
CN(C)C1=CC(=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-840 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-639 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-739 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-839 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
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