Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzaldehyde874-42-0100 % similar
2,5-Dichlorobenzaldehyde6361-23-570 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-960 % similar
5-Chlorosalicylaldehyde635-93-860 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-560 % similar
2-Chlorobenzaldehyde89-98-559 % similar
2,3,5-Trichlorobenzaldehyde56961-75-257 % similar
3,5-Dichlorosalicylaldehyde90-60-853 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-951 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-151 % similar
1,2,4-Trichlorobenzene120-82-150 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-650 % similar
2,3-Dichlorobenzaldehyde6334-18-550 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-450 % similar
2,4-Dichlorophenol120-83-248 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-047 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-047 % similar
4-Chlorobenzaldehyde104-88-146 % similar
2,6-Dichlorobenzaldehyde83-38-546 % similar
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