Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
4-Ethoxybenzaldehyde10031-82-035 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-035 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-035 % similar
4-Isopropoxybenzaldehyde18962-05-535 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-635 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-335 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-535 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar
ortho-Vanillin148-53-835 % similar
4,4′-Dimethoxychalcone2373-89-935 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-635 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
Vanillin isobutyrate20665-85-435 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
4-Methylanisole104-93-834 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
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