Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-444 % similar
4-Acetylbenzaldehyde3457-45-243 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-943 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-442 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-942 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-242 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-642 % similar
para-Dimethylaminobenzaldehyde100-10-741 % similar
4-Cyanobenzaldehyde105-07-741 % similar
Cuminaldehyde122-03-241 % similar
4-Anisaldehyde123-11-541 % similar
4-(Methylthio)benzaldehyde3446-89-741 % similar
4-(Trifluoromethyl)benzaldehyde455-19-641 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
4-(Bromomethyl)benzaldehyde51359-78-541 % similar
4-Ethynylbenzaldehyde63697-96-141 % similar
4-Formylphenylboronic acid87199-17-541 % similar
4-tert-Butylbenzaldehyde939-97-941 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
4-(Phenylthio)benzaldehyde1208-88-440 % similar
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