Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-741 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-441 % similar
2-(Allyloxy)benzaldehyde28752-82-141 % similar
Methyl 2-formylbenzoate4122-56-941 % similar
2-Morpholinobenzaldehyde58028-76-541 % similar
2-Propoxy-benzaldehyde7091-12-541 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-941 % similar
Indole-4-carboxaldehyde1074-86-840 % similar
Indole-7-carboxaldehyde1074-88-040 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-340 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
8-Quinolinecarboxaldehyde38707-70-940 % similar
3-Fluorosalicylaldehyde394-50-340 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
3-Methylsalicylaldehyde824-42-040 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-940 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-639 % similar
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