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.
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-136 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-936 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-536 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
Wurster's blue100-22-135 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-335 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-235 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-335 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
4-Anisaldehyde123-11-534 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-334 % similar
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