Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m,m'-Ditolylamine626-13-136 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-136 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-436 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-336 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
4-Methylbiphenyl644-08-635 % similar
2,4,6-Trimethylbenzaldehyde487-68-335 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
Veratraldehyde120-14-935 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
4-Methyl-2-phenylpyridine3475-21-635 % similar
3′-Methylacetophenone585-74-035 % similar
3-Methylphenyl isocyanate621-29-435 % similar
3-Methylbenzophenone643-65-235 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
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