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.
2-Methylbenzene-1,4-diamine dihydrochloride615-45-245 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-245 % similar
O-Toluidine95-53-445 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-744 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-344 % similar
4-Methyl-3-nitrobenzonitrile939-79-744 % similar
4-Methylbenzonitrile104-85-843 % similar
4-Aminobenzonitrile873-74-543 % similar
2,4,5-Trimethylaniline137-17-743 % similar
2-Amino-4-methylbenzonitrile26830-96-643 % similar
5-Amino-2-methylbenzonitrile50670-64-943 % similar
2-Amino-5-chlorobenzonitrile5922-60-143 % similar
4-Amino-3-methylbenzotrifluoride67169-22-643 % similar
3-Aminobenzonitrile2237-30-142 % similar
3-Methylbenzonitrile620-22-442 % similar
1,4-Dicyanobenzene623-26-742 % similar
Isophthalonitrile626-17-541 % similar
2,5-Diaminobenzonitrile14346-13-541 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-141 % similar
O-Aminoazotoluene97-56-341 % similar
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