Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Morpholinyl)benzaldehyde446866-87-136 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar
2,6-Dimethylbenzaldehyde1123-56-435 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-435 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
2,4,6-Trimethylbenzaldehyde487-68-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
Veratraldehyde120-14-934 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-034 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-034 % similar
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