Compounds similar to this structure
CC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-bromobenzonitrile77326-62-636 % similar
2-Amino-5-cyanobenzotrifluoride327-74-236 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
O-Toluidine95-53-435 % similar
4-Fluoro-2-methylbenzonitrile147754-12-935 % similar
4-Amino-2-chlorobenzonitrile20925-27-335 % similar
5-Amino-2-chlorobenzonitrile35747-58-135 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
4-Amino-2-fluorobenzonitrile53312-80-435 % similar
5-Amino-2-fluorobenzonitrile53312-81-535 % similar
4-Amino-2-bromobenzonitrile53312-82-635 % similar
4-Bromo-2-methylbenzonitrile67832-11-535 % similar
2-Amino-6-fluorobenzonitrile77326-36-435 % similar
3-Amino-4-fluorobenzonitrile859855-53-135 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
2-Methylnaphthalene91-57-634 % similar
4-Amino-3-methylphenol2835-99-634 % similar
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