Compounds similar to this structure
Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)aniline22236-10-834 % similar
3-Fluorobenzaldehyde456-48-434 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
4-(Methylsulfonyl)aniline5470-49-534 % similar
3-Chlorobenzaldehyde587-04-234 % similar
Arsanilic acid98-50-034 % similar
P-Aminoacetophenone99-92-334 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
1-Benzofuran-5-carbaldehyde10035-16-234 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-634 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
Indole-6-carboxaldehyde1196-70-934 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
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