Compounds similar to this structure
C1OC2=C(O1)C=C(C(=C2)C=O)ClEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindole-3-carbaldehyde876-72-235 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-034 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
2,3,7,8-Tetrachlorodibenzodioxin1746-01-633 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-433 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-233 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-733 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
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