Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-443 % similar
3-Bromobenzaldehyde3132-99-843 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar
3-Methylbenzaldehyde620-23-543 % similar
4-Phenoxybenzaldehyde67-36-743 % similar
3-Iodobenzaldehyde696-41-343 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
9-Phenanthrenecarboxaldehyde4707-71-542 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-942 % similar
Anthracene120-12-741 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-941 % similar
Veratraldehyde120-14-941 % similar
Piperonal120-57-041 % similar
Indole-2-carboxaldehyde19005-93-741 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
1-Benzothiophene-2-carbaldehyde3541-37-541 % similar
2-Benzofurancarboxaldehyde4265-16-141 % similar
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