Compounds similar to this structure
CC1=C(C=CC=C1Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-532 % similar
6-Amino-2-methylnicotinonitrile183428-90-232 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-732 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-732 % similar
Bromoxynil1689-84-531 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
4-Bromodibenzothiophene97511-05-231 % similar
4-Methylbenzonitrile104-85-831 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
2-Bromobenzyl bromide3433-80-531 % similar
2,6-Dibromoanisole38603-09-731 % similar
4-Bromobenzonitrile623-00-731 % similar
Benzonitrile100-47-031 % similar
1,3-Dibromo-2-chlorobenzene19230-27-431 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,4-Dibromonaphthalene83-53-431 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
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