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.
2,3,5-Trichlorobenzaldehyde56961-75-239 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-039 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-439 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-138 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-838 % similar
5-Chloro-1,3-benzodioxole7228-38-838 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-438 % similar
Myristicinaldehyde5780-07-438 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-837 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-037 % similar
3,5-Dichlorosalicylaldehyde90-60-837 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
2,4,6-Trichlorobenzaldehyde24473-00-535 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
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