Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylbenzene620-14-435 % similar
N,3-Dimethylaniline696-44-635 % similar
5-Bromonicotinamide28733-43-935 % similar
2,4-Dimethylbenzophenone1140-14-335 % similar
2,3-Dimethoxybenzamide1521-39-735 % similar
2,5-Dimethylbenzophenone4044-60-435 % similar
4-Methoxy-3-nitrobenzamide10397-58-735 % similar
Dibenzoylhydrazine787-84-834 % similar
3-Methylstyrene100-80-134 % similar
3-Methylbenzylamine100-81-234 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-234 % similar
4-Methylbenzophenone134-84-934 % similar
2-Bromobenzamide4001-73-434 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-634 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-134 % similar
3-Methylbenzyl bromide620-13-334 % similar
3-Methylbenzyl chloride620-19-934 % similar
3-Methylbenzonitrile620-22-434 % similar
3-Methylbenzaldehyde620-23-534 % similar
Salicylamide65-45-234 % similar
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