Compounds similar to this structure
O=Cc1cccc(Cl)c1FEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzaldehyde85070-48-0100 % similar
2,3-Dichlorobenzaldehyde6334-18-564 % similar
2-Chlorobenzaldehyde89-98-563 % similar
2,3-Difluorobenzaldehyde2646-91-562 % similar
1,3-Dichloro-2-fluorobenzene2268-05-556 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-055 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-454 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-553 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-953 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-152 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-948 % similar
2,3,4-Trifluorobenzaldehyde161793-17-548 % similar
2,5-Dichlorobenzaldehyde6361-23-547 % similar
2,4-Dichlorobenzaldehyde874-42-047 % similar
2-Fluorobenzaldehyde446-52-647 % similar
2,3,5-Trichlorobenzaldehyde56961-75-245 % similar
3-Chloro-2-fluorobenzenamine2106-04-945 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-145 % similar
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