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.
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
6-Methoxy-2-naphthaldehyde3453-33-642 % similar
Cilomilast153259-65-542 % similar
Methyl isoeugenol93-16-341 % similar
4-Anisaldehyde123-11-541 % similar
3-Methoxybenzaldehyde591-31-140 % similar
2,5-Dimethoxybenzaldehyde93-02-740 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-040 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-040 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-740 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-739 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-539 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-839 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-139 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar
Page 3 of 10