Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
1-(2-Chloro-5-fluorophenyl)methanamine202522-23-439 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
2-Chloro-5-fluorobenzenemethanol261762-59-839 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
2-Chloro-5-fluorobenzeneboronic acid444666-39-139 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-539 % similar
2-Chloro-5-fluorobenzonitrile57381-56-339 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
2-(Bromomethyl)-1-chloro-4-fluorobenzene81778-09-839 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-138 % similar
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