Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-336 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2,6-Dichlorobenzenesulfonylchloride6579-54-036 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-535 % similar
4-Chloropicolinaldehyde63071-13-635 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-435 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-735 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-035 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-335 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-635 % similar
1,2,4,5-Tetrachlorobenzene95-94-335 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
Page 7 of 10