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.
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-546 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-146 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-346 % similar
para-Dimethylaminobenzaldehyde100-10-746 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-145 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-145 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
4,6-Dimethoxysalicylaldehyde708-76-944 % similar
6-Bromoveratraldehyde5392-10-944 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
2,3-Dimethoxybenzaldehyde86-51-144 % similar
2,4,6-Trimethoxybenzaldehyde830-79-543 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-243 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-443 % similar
3-Formyl-4-methoxypyridine82257-15-643 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
Veratraldehyde120-14-942 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
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