Compounds similar to this structure
C1=CN=C(C=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-637 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-637 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar
2-Chloropyridine109-09-137 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-636 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
3-Cyanobenzaldehyde24964-64-536 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Phenoxybenzaldehyde39515-51-036 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
3-(Trifluoromethyl)benzaldehyde454-89-736 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
3-Methoxybenzaldehyde591-31-136 % similar
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