Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harmine hydrochloride343-27-135 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
5-Methoxy-2-methylindole1076-74-034 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-734 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-534 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
3-Formyl-4-methoxypyridine82257-15-634 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-034 % similar
5-Methoxy-1H-indazole94444-96-934 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-834 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-434 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-534 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-434 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-134 % similar
Harmaline304-21-234 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
Veratraldehyde120-14-933 % similar
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