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.
5-Nitrovanillin6635-20-735 % similar
Rhapontigenin 3'-O-glucoside94356-22-634 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-634 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-634 % similar
2-Methoxy-1-naphthaldehyde5392-12-134 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
Dimethylcurcumin52328-98-034 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
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