Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
Indole-3-carbaldehyde487-89-833 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
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