Compounds similar to this structure
COC1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzylamine150517-75-241 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-341 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-741 % similar
2,6-Dimethylanisole1004-66-640 % similar
(3,5-Difluoro-4-methoxyphenyl)boronic acid208641-98-940 % similar
2,6-Dibromoanisole38603-09-740 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-840 % similar
4-Chloro-3-methoxy-2-methylpyridine N-oxide122307-41-939 % similar
Dicamba1918-00-939 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-839 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-639 % similar
1,3-Dichloro-2-fluorobenzene2268-05-539 % similar
1-Chloro-2,6-difluorobenzene38361-37-439 % similar
2-Bromo-4,6-difluoroanisole202865-59-639 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-939 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-339 % similar
2,6-Difluorobenzyl chloride697-73-439 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
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