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.
3,4-Difluorobenzaldehyde34036-07-235 % similar
3-Fluorobenzaldehyde456-48-435 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-235 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-535 % similar
Indole-7-carboxaldehyde1074-88-035 % similar
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-535 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-935 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
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