Compounds similar to this structure
CC1=C(C(=CC=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylnaphthalene90-12-036 % similar
4,6,8-Trimethylazulene941-81-136 % similar
1,3-Dichloro-2-iodo-5-(trifluoromethyl)benzene175205-56-835 % similar
2,4-Dichloro-5-methylpyridine56961-78-535 % similar
2-Bromo-1,3-dichlorobenzene19393-92-135 % similar
1,3-Dibromo-2-iodobenzene19821-80-835 % similar
1,3-Dichloro-2-fluorobenzene2268-05-535 % similar
2,6-Dichlorobenzenethiol24966-39-035 % similar
2,3-Dimethylnaphthalene581-40-835 % similar
2,6-Dichloroaniline608-31-135 % similar
2,6-Dichlorophenol87-65-035 % similar
2,6-Dimethylphenylboronic acid100379-00-834 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
2,6-Dimethylaniline hydrochloride21436-98-634 % similar
2,6-Dimethylphenyl isocyanide2769-71-334 % similar
1-Bromo-2,3-dimethylbenzene576-23-834 % similar
(2,6-Dimethylphenyl)methanol62285-58-934 % similar
3-Iodotoluene625-95-634 % similar
2,6-Dimethylbenzonitrile6575-13-934 % similar
2,3-Xylidine87-59-234 % similar
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