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.
3-Fluorobenzaldehyde456-48-441 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-541 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-541 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-440 % similar
2,6-Dichlorostyrene28469-92-340 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
2,6-Dibromobenzaldehyde67713-23-940 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-840 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-239 % similar
2,6-Difluorobenzaldehyde oxime19064-16-539 % similar
1,3-Dichloro-2-fluorobenzene2268-05-539 % similar
1-Chloro-2,6-difluorobenzene38361-37-439 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-839 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-939 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-139 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-839 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
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