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.
2-Aminobenzaldehyde529-23-736 % similar
Sulfanilamide63-74-136 % similar
Veratraldehyde120-14-935 % similar
Piperonal120-57-035 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
N-(4-Aminophenyl)maleimide29753-26-235 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-635 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-435 % similar
4-Butoxybenzaldehyde5736-88-935 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-535 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-835 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
4-Aminobenzylamine4403-71-835 % similar
4-Nitroaniline100-01-634 % similar
Sulfanilic acid121-57-334 % similar
4-Aminobenzoic acid150-13-034 % similar
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