Compounds similar to this structure
CC1=C(C=C(C=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylbenzonitrile42872-73-139 % similar
3-Bromo-4-methylbenzonitrile42872-74-239 % similar
2-Bromo-5-methylbenzonitrile42872-83-339 % similar
2-Amino-5-methylbenzonitrile5925-93-939 % similar
3-Amino-4-methylbenzonitrile60710-80-739 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3-Fluorotoluene352-70-539 % similar
3,5-Dicyanofluorobenzene453565-55-439 % similar
3,5-Difluorobenzonitrile64248-63-139 % similar
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-538 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-738 % similar
5-Fluoro-3-methyl-1H-indole392-13-238 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-638 % similar
2-Fluorobenzonitrile394-47-838 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2,4,5-Trifluorobenzonitrile98349-22-538 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
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