Compounds similar to this structure
COC1=C(C=C(C=C1)C=O)OC2CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-636 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-536 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
4-Formyl-3-methoxybenzonitrile21962-45-835 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-435 % similar
4-Isopropoxybenzaldehyde18962-05-535 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
Coniferyl aldehyde458-36-635 % similar
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