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.
1-Iodo-2,3-dimethylbenzene31599-60-741 % similar
1-Bromo-2,3-dimethylbenzene576-23-841 % similar
1-Chloro-2,3-dimethylbenzene608-23-141 % similar
2-(Trifluoromethyl)benzamide360-64-541 % similar
2,3-Dimethylbenzenemethanol13651-14-440 % similar
2,3-Dimethylphenylboronic acid183158-34-140 % similar
2-Hydroxy-4-methylbenzamide49667-22-339 % similar
3-Amino-2-methylbenzoic acid52130-17-339 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
3-Chloro-2-methylbenzoic acid7499-08-339 % similar
3-Bromo-2-methylbenzoic acid76006-33-239 % similar
3-Fluoro-o-xylene443-82-339 % similar
3-Bromobenzamide22726-00-739 % similar
3-Fluorobenzamide455-37-839 % similar
3-Chlorobenzamide618-48-439 % similar
3-Amino-4-methylbenzamide19406-86-138 % similar
3-Methoxybenzamide5813-86-538 % similar
3-Fluoro-2-methylbenzoic acid699-90-138 % similar
2,6-Difluorobenzamide18063-03-138 % similar
2,6-Dichlorobenzamide2008-58-438 % similar
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