Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-336 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-636 % similar
M-Cresol108-39-435 % similar
3-Methylbenzenethiol108-40-735 % similar
M-Toluidine108-44-135 % similar
2,6-Dimethylbenzaldehyde1123-56-435 % similar
4-Ethenyl-1,1′-biphenyl2350-89-235 % similar
3-Bromotoluene591-17-335 % similar
Tri-m-tolylphosphine6224-63-135 % similar
3-Iodotoluene625-95-635 % similar
m,m'-Ditolylamine626-13-135 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-135 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-835 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
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