Compounds similar to this structure
CC1=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.
(Benzyloxy)acetaldehyde60656-87-336 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
Benzyl isoeugenol120-11-635 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-435 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
2-Benzyloxyphenol6272-38-435 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-035 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-335 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-635 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-235 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-235 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar
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