Compounds similar to this structure
CC1=CC(=C(C=C1N)C(C)C)O.ClEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylphenol2835-98-533 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-233 % similar
2-Amino-4-methylphenol95-84-133 % similar
Neutral red553-24-233 % similar
2-Amino-4,6-dimethylphenol41458-65-533 % similar
Tolidine119-93-732 % similar
Dipropofo2416-95-732 % similar
O-Cymene527-84-432 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
4,6-Diaminoresorcinol15791-87-432 % similar
2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride1380575-45-032 % similar
Thymol blue sodium salt62625-21-232 % similar
4-Amino-1-naphthol hydrochloride5959-56-832 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
2,4-Xylidine95-68-132 % similar
2,5-Diaminotoluene95-70-532 % similar
2,5-Xylidine95-78-332 % similar
2,4-Diaminotoluene95-80-732 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-531 % similar
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