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.
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
3-Methoxybenzaldehyde591-31-134 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-534 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-034 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
2-Methoxy-1-naphthaldehyde5392-12-134 % similar
Myristicinaldehyde5780-07-434 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-734 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-934 % similar
Acetovanillin881-68-534 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-234 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
Page 7 of 10