Compounds similar to this structure
CC1=C(C=CC=C1I)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoanisole529-28-232 % similar
2-Iodobenzyl chloride59473-45-932 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-432 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-132 % similar
2-Chloroanisole766-51-832 % similar
1-Chloro-2-ethylbenzene89-96-332 % similar
2-Chloro-N-methylaniline932-32-132 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-632 % similar
1,3-Difluoro-2-methylbenzene443-84-532 % similar
1-Bromo-2-iodobenzene583-55-132 % similar
2-Methylresorcinol608-25-332 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
Prehnitene488-23-332 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-032 % similar
3-Chloro-4-methylphenylboronic acid175883-63-331 % similar
3-Chloro-p-toluonitrile21423-81-431 % similar
8-Chloro-2-methylquinoline3033-82-731 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
3,5-Dichloro-4-methylbenzoic acid39652-34-131 % similar
5-Chloroquinaldine4964-69-631 % similar
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