Compounds similar to this structure
COC1=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.
2,5-Dimethoxybenzaldehyde93-02-745 % similar
4-Phenoxybenzaldehyde67-36-744 % similar
4-Methoxybiphenyl613-37-644 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-444 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-744 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-944 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-644 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
3-Methoxycinnamic acid17570-26-243 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-743 % similar
3-Methoxycinnamic acid6099-04-343 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-343 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-043 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-743 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
3-Methoxyacetophenone586-37-843 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-343 % similar
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