Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Methoxybenzaldehyde135-02-437 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2-(Trifluoromethyl)benzaldehyde447-61-037 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-937 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-337 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-737 % similar
2-Iodobenzaldehyde26260-02-636 % similar
1,2-Difluoro-3-methylbenzene3828-49-736 % similar
1-Ethenyl-2-fluorobenzene394-46-736 % similar
2-Aminobenzaldehyde529-23-736 % similar
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