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.
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-533 % similar
6-Chloropiperonal15952-61-133 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-233 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
Asarone2883-98-933 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
Beta-asarone5273-86-933 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-133 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
Neutral red iodide34038-87-433 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
2-Methoxy-4-morpholinoaniline209960-91-833 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
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