Compounds similar to this structure
Cl.N=C(N)c1ccc(O)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAPI28718-90-345 % similar
4-Aminophenol hydrochloride51-78-545 % similar
3-Fluoro-4-methylbenzamidine hydrochloride175277-88-045 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-644 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-544 % similar
6-Hydroxy-2-naphthimidamide methanesulfonate salt82957-06-044 % similar
6-(Trifluoromethyl)pyridine-3-amidine hydrochloride221313-11-744 % similar
Diminazene536-71-043 % similar
3,5-Bis(trifluoromethyl)benzamidine hydrochloride97603-94-643 % similar
Pentamidine100-33-442 % similar
2-Amidinothiophene hydrochloride54610-70-740 % similar
4,4′-Dihydroxybenzophenone611-99-440 % similar
Tyramine hydrochloride60-19-539 % similar
Pyridine-2-carboximidamide hydrochloride51285-26-839 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
2-Amidinopyrimidine hydrochloride138588-40-638 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-738 % similar
Hydroquinone123-31-938 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-238 % similar
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