Compounds similar to this structure
C1=CC=C(C=C1)N2C=C(C=N2)C=OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-0100 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-358 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-449 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-948 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-546 % similar
Benzaldehyde100-52-745 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-742 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
1-Phenylpyrazole1126-00-738 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-138 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-536 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
3-Methylbenzaldehyde620-23-536 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
3-Quinolinecarboxaldehyde13669-42-636 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-136 % similar
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