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.
1,2-Dimethoxybenzene91-16-734 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Methoxybiphenyl2113-56-634 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-434 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-034 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-834 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-534 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-234 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
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