Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzaldehyde26153-38-835 % similar
3,5-Difluorobenzaldehyde32085-88-435 % similar
3,5-Dibromobenzaldehyde56990-02-435 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-935 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
3-Methylbenzaldehyde620-23-535 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-635 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-235 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
3,4,5-Trimethoxytoluene6443-69-234 % similar
2-Methoxybenzaldehyde135-02-434 % similar
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