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.
Ethylvanillin121-32-438 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
5-Bromovanillin2973-76-438 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-338 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-338 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-838 % similar
3,4-Dimethoxycinnamic acid14737-89-438 % similar
3′,4′-Dimethoxycinnamic acid2316-26-938 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-738 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-037 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar
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