Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(tert-Butylthio)benzaldehyde65924-65-439 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-539 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2-Hydroxynicotinaldehyde36404-89-439 % similar
9-Phenanthrenecarboxaldehyde4707-71-539 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
1-Bromo-2-iodobenzene583-55-138 % similar
2-Iodotoluene615-37-238 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
Sodium 2-formylbenzenesulfonate1008-72-638 % similar
2-Formylcinnamic acid130036-17-838 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Bromonicotinaldehyde128071-75-038 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-738 % similar
Indole-3-carbaldehyde487-89-838 % similar
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