Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=NN2)C=O)FEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-2100 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-568 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-067 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-062 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-249 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-047 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-443 % similar
4-Fluorobenzaldehyde459-57-441 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-939 % similar
2,4-Difluorobenzaldehyde1550-35-239 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-139 % similar
1H-Indazole-4-carboxaldehyde669050-70-839 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-938 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-538 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-837 % similar
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