Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzaldehyde165047-24-539 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-738 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
Isophthalaldehyde626-19-738 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
trans-2,6-Difluorocinnamic acid102082-89-338 % similar
2-Chloro-6-fluorobenzamide66073-54-938 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
1-Chloro-2,4-difluorobenzene1435-44-538 % similar
2,4-Dichlorofluorobenzene1435-48-938 % similar
1-Chloro-2,5-difluorobenzene2367-91-138 % similar
2,5-Dichlorofluorobenzene348-59-438 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-738 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-238 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
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