Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-635 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-435 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-635 % similar
2-Chlorocinnamic acid3752-25-835 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-935 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-835 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-035 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-435 % similar
Pentachlorobenzene608-93-535 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
2,6-Diformylpyridine5431-44-734 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
3-Fluorobenzaldehyde456-48-434 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-734 % similar
2-Carboxybenzaldehyde119-67-534 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-634 % similar
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