Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylbenzonitrile78881-21-7100 % similar
3-Amino-4-methylbenzonitrile60710-80-772 % similar
3,4-Diaminobenzonitrile17626-40-364 % similar
3,4-Dimethylbenzonitrile22884-95-364 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-557 % similar
4-Fluoro-3-methylbenzonitrile185147-08-456 % similar
4-Amino-3-chlorobenzonitrile21803-75-856 % similar
4-Bromo-3-methylbenzonitrile41963-20-656 % similar
4-Amino-3-bromobenzonitrile50397-74-556 % similar
4-Amino-3-fluorobenzonitrile63069-50-156 % similar
4-Amino-3-ethylbenzonitrile170230-87-256 % similar
3-Methoxy-4-methylbenzonitrile3556-60-353 % similar
Tolidine119-93-752 % similar
4-Amino-3-methylphenol2835-99-652 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-352 % similar
3-Fluoro-4-methylbenzonitrile170572-49-352 % similar
3-Chloro-4-methylbenzonitrile21423-81-452 % similar
3-Bromo-4-methylbenzonitrile42872-74-252 % similar
3-Amino-4-chlorobenzonitrile53312-79-152 % similar
3-Amino-4-fluorobenzonitrile859855-53-152 % similar
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