Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
Salicylaldehyde90-02-836 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-336 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
Indole-3-carbaldehyde487-89-836 % similar
2-Methylpyridine-3-carbaldehyde60032-57-736 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
4-Chloroindole-3-carbaldehyde876-72-236 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
Indole120-72-935 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
Page 3 of 8