Compounds similar to this structure
Cc1ccc(NC(=N)O)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
Quinizarine green ss128-80-331 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-531 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-431 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-831 % similar
(4-Methoxyphenyl)thiourea2293-07-431 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-031 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
(4-Methylphenoxy)acetic acid940-64-731 % similar
Propylurea627-06-530 % similar
4-Methylbenzeneethanol699-02-530 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-030 % similar
4-Guanidinobenzoic acid hydrochloride42823-46-130 % similar
Tri-p-tolylphosphine1038-95-530 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
Tri-p-tolylamine1159-53-130 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar
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