Compounds similar to this structure
Cc1cccc(NC(=N)O)c1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Cresol108-39-438 % similar
m-Xylene-formaldehyde resin26139-75-338 % similar
Tosylurea1694-06-038 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-338 % similar
Benzylurea538-32-938 % similar
3,3'-Dimethylbiphenyl612-75-938 % similar
3-Methylbenzohydrazide13050-47-037 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-537 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
P-Toluenesulfonylsemicarbazide10396-10-836 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-636 % similar
Phenylguanidine bicarbonate6685-76-336 % similar
Diphenylguanidine102-06-735 % similar
3-Chlorotoluene108-41-835 % similar
3-Fluorotoluene352-70-535 % similar
3-Methylbiphenyl643-93-635 % similar
3-Methylstyrene100-80-135 % similar
3-Methylphenylboronic acid17933-03-835 % similar
3-Methylbenzyl alcohol587-03-135 % similar
2,4-Dimethyldiphenylamine25078-04-035 % similar
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