Compounds similar to this structure
CC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorotoluene32768-54-033 % similar
1,2-Dichloro-3-fluorobenzene36556-50-033 % similar
1-Bromo-2,3-difluorobenzene38573-88-533 % similar
2-Fluoro-N-methylbenzylamine399-30-433 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
2,6-Dimethylbenzyl chloride5402-60-833 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
1-Chloro-2,3-dimethylbenzene608-23-133 % similar
(2,6-Dimethylphenyl)methanol62285-58-933 % similar
2,6-Dimethylbenzonitrile6575-13-933 % similar
2,6-Difluorobenzylamine69385-30-433 % similar
2,6-Difluorobenzyl chloride697-73-433 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-833 % similar
2,6-Difluorobenzyl bromide85118-00-933 % similar
2,3-Xylidine87-59-233 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-232 % similar
2-Fluoro-6-iodobenzoic acid111771-08-532 % similar
2-Chloro-6-fluoro-3-methylbenzyl alcohol261762-83-832 % similar
2-Fluoro-3-methylbenzoic acid315-31-132 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-532 % similar
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