Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylbenzonitrile50670-64-9100 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-864 % similar
2,5-Dimethylbenzonitrile13730-09-162 % similar
2,5-Diaminobenzonitrile14346-13-560 % similar
5-Bromo-2-methylbenzonitrile156001-51-356 % similar
5-Amino-2-chlorobenzonitrile35747-58-156 % similar
5-Chloro-2-methylbenzonitrile50712-70-456 % similar
5-Amino-2-fluorobenzonitrile53312-81-556 % similar
5-Fluoro-2-methylbenzonitrile77532-79-756 % similar
3,4-Xylidine95-64-754 % similar
2-Methylbenzonitrile529-19-152 % similar
4-Amino-2-chlorobenzonitrile20925-27-352 % similar
4-Amino-2-fluorobenzonitrile53312-80-452 % similar
4-Amino-2-bromobenzonitrile53312-82-652 % similar
2,4-Dimethylbenzonitrile21789-36-650 % similar
2,4-Diaminotoluene95-80-750 % similar
3-Iodo-4-methylbenzenamine35944-64-048 % similar
2-Methyl-5-nitrobenzonitrile939-83-347 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-647 % similar
2-Amino-4-methylbenzonitrile26830-96-647 % similar
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