Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-142 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-542 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-842 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
2-Methoxybenzaldehyde135-02-442 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-742 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-441 % similar
Dimethylcurcumin52328-98-041 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar
3,4-Dimethoxytoluene494-99-541 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
3,4-Diethoxybenzaldehyde2029-94-941 % similar
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