Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-031 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
Ethylvanillin121-32-430 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-530 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-530 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-930 % similar
2,6-Lutidine108-48-530 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-030 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-130 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-030 % similar
Fluorene-2-carboxaldehyde30084-90-330 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-530 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-830 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-030 % similar
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