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.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
Methyl eugenol93-15-233 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
Curcumin458-37-732 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-532 % similar
Coniferyl alcohol458-35-532 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-632 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
3-Ethoxybenzaldehyde22924-15-832 % similar
(+)-Eudesmin29106-36-332 % similar
(-)-Eudesmin526-06-732 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-232 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
2-Methoxy-4-vinylphenol7786-61-032 % similar
Isoeugenol97-54-132 % similar
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