Compounds similar to this structure
Cc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl-p-tolyltriazene21124-13-033 % similar
4-Methylbenzenecarbothioamide2362-62-133 % similar
Trimesitylphosphine23897-15-633 % similar
4-(Heptafluoroisopropyl)toluene2396-26-133 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-633 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
4′-Methylformanilide3085-54-933 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
1-p-Tolylcyclopropanol40122-37-033 % similar
p-Toluenesulfonic anhydride4124-41-833 % similar
4-(4-Methylphenoxy)benzenamine41295-20-933 % similar
4-Methylbenzenesulfonyl fluoride455-16-333 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
4-Iodophenylacetonitrile51628-12-733 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-233 % similar
Mesityl bromide576-83-033 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-033 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-733 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-033 % similar
4-Iodobenzoic acid619-58-933 % similar
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