Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-249 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-949 % similar
2,5-Dimethoxybenzaldehyde93-02-749 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-647 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-247 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-947 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-147 % similar
4-Methoxy-1-naphthaldehyde15971-29-647 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-047 % similar
1,3-Dibenzyloxybenzene3769-42-446 % similar
Hydroquinone dibenzyl ether621-91-046 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-446 % similar
Benzyl 2-naphthyl ether613-62-745 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-045 % similar
Benzyl isoeugenol120-11-645 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-445 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-545 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-644 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
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