Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
Acetovanillin881-68-533 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-533 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-633 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
2,3,4-Trifluorobenzaldehyde161793-17-533 % similar
3-Bromobenzaldehyde3132-99-833 % similar
3-Iodobenzaldehyde696-41-333 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Phenyl formate1864-94-432 % similar
(Difluoromethoxy)benzene458-92-432 % similar
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