Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-535 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-735 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
1,2,3-Trifluorobenzene1489-53-835 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
2,6-Dichloro-benzotrifluoride104359-35-534 % similar
1,2-Dichloro-4-fluorobenzene1435-49-034 % similar
2,6-Dichlorobenzyl alcohol15258-73-834 % similar
4-Chlorocatechol2138-22-934 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
3-Fluorophenol372-20-334 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
2,6-Dichlorobenzeneboronic acid73852-17-234 % similar
Gimeracil103766-25-234 % similar
4-Bromo-3-chlorophenol13631-21-534 % similar
3-Bromo-4-chlorophenol13659-24-034 % similar
3-Amino-4-chlorophenol16026-77-034 % similar
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