Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldehyde134-96-347 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3-Chloro-4-methylbenzaldehyde3411-03-847 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-547 % similar
4-Bromo-2,6-dichlorophenol3217-15-046 % similar
2,6-Dichloro-4-fluorophenol392-71-246 % similar
4-Amino-2,6-dichlorophenol5930-28-946 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-645 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-245 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-244 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
2,6-Dichlorobenzaldehyde83-38-543 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-542 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-742 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-942 % similar
2,6-Dichloro-4-nitrophenol618-80-442 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-542 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
Chloroxynil1891-95-842 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-042 % similar
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