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.
3-Methylanisole100-84-532 % similar
Phenylthiocarbamide103-85-532 % similar
Dimethyl-m-toluidine121-72-232 % similar
3-Phenoxytoluene3586-14-932 % similar
M-Cymene535-77-332 % similar
1-Ethyl-3-methylbenzene620-14-432 % similar
Stf-62247315702-99-932 % similar
3-Methylphenylalanine114926-37-332 % similar
3-Methyl-D-phenylalanine114926-39-532 % similar
3-Methylhippuric acid27115-49-732 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-332 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
3-Methylbenzylamine100-81-232 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-632 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-132 % similar
3-Methylbenzyl bromide620-13-332 % similar
3-Methylbenzyl chloride620-19-932 % similar
3-Methylbenzonitrile620-22-432 % similar
3-Methylbenzaldehyde620-23-532 % similar
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