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-(Trifluoromethoxy)benzaldehyde659-28-940 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-040 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
4,4′-Ethylenedianiline621-95-439 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-239 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
1,4-Benzenediamine sulfate16245-77-538 % similar
4,4'-Diaminobenzophenone611-98-338 % similar
Dapsone80-08-038 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-338 % similar
4,4′-Methylenedianiline101-77-938 % similar
4,4′-Diaminodiphenyl ether101-80-438 % similar
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