Compounds similar to this structure
C=CCC1=C(C(=CC=C1)C=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
Alprenolol13655-52-231 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
2-Carboxybenzaldehyde119-67-531 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-731 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
2-Amino-3-formylbenzoic acid27867-47-630 % similar
2-Cyclohexylbenzaldehyde128323-04-630 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
3,5-Diiodosalicylaldehyde2631-77-830 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-130 % similar
4-(Allyloxy)benzaldehyde40663-68-130 % similar
2-Ethoxybenzaldehyde613-69-430 % similar
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