Compounds similar to this structure
Cc1cccc(C(=N)O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzylamine51586-20-036 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Chloro-6-methylbenzoic acid21327-86-636 % similar
(3-Carbamoylphenyl)boronic acid351422-73-636 % similar
3-Methylpicolinic acid4021-07-236 % similar
2-Amino-4-chlorobenzamide5900-59-436 % similar
5-Chloro-2-hydroxybenzamide7120-43-636 % similar
2-Bromo-6-methylbenzoic acid90259-31-736 % similar
4-(2-Methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide342417-01-036 % similar
2,6-Dichloro-4-methyl-3-pyridinecarboxamide38841-54-236 % similar
Prehnitene488-23-336 % similar
3-Ethoxybenzamide55836-69-636 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-436 % similar
Poly(P-phenylene oxide)25134-01-435 % similar
2,6-Xylenol576-26-135 % similar
2-Methylbenzophenone131-58-835 % similar
Nicotinamide98-92-035 % similar
Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-635 % similar
m-(Trifluoromethyl)benzamide1801-10-135 % similar
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