Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-044 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-644 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-144 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-144 % similar
DMNB20357-25-944 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-344 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-944 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-244 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-343 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-543 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-443 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-043 % similar
Syringaldehyde134-96-343 % similar
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