Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-chloro-5-methylbenzonitrile158296-69-643 % similar
2,4,5-Trimethylaniline137-17-743 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-143 % similar
2-Amino-4-methylbenzonitrile26830-96-643 % similar
2-Amino-5-methylbenzonitrile5925-93-943 % similar
5-Chloro-o-toluidine hydrochloride6259-42-343 % similar
2,5-Dimethylbenzonitrile13730-09-142 % similar
3-Aminobenzonitrile2237-30-142 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-742 % similar
3-Methylbenzonitrile620-22-442 % similar
1,4-Dicyanobenzene623-26-742 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-241 % similar
Isophthalonitrile626-17-541 % similar
2-Naphthalenecarbonitrile613-46-741 % similar
o-Toluidinium chloride636-21-541 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-741 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-841 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-140 % similar
4-Cyano-2-methylpyridine2214-53-140 % similar
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