Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-831 % similar
4-Methylbenzohydrazide3619-22-531 % similar
3,4-Diaminobenzoic acid619-05-631 % similar
4-Methylbenzamidine hydrochloride6326-27-831 % similar
3-Methylbenzophenone643-65-231 % similar
P-Methylacetophenone122-00-931 % similar
3,5-Difluorobenzamide132980-99-531 % similar
3,4-Dimethoxytoluene494-99-531 % similar
4-Chlorobenzamide619-56-731 % similar
4-Hydroxybenzamide619-57-831 % similar
4-Bromobenzamide698-67-931 % similar
4-Fluorobenzamide824-75-931 % similar
3-Chloro-2-methylaniline87-60-531 % similar
2,5-Diaminotoluene95-70-531 % similar
2-Chloro-5-nitrobenzamide16588-15-130 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-230 % similar
5-Chloro-2-nitrobenzamide40763-96-030 % similar
2-Amino-5-nitrobenzoic acid616-79-530 % similar
Butyl anthranilate7756-96-930 % similar
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