Compounds similar to this structure
Nc1ccc(C(=O)c2ccccc2)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-136 % similar
2,4'-Dichlorobenzophenone85-29-036 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
Benzophenone 785-19-836 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
Benzoyl cyanide613-90-135 % similar
2-Aminoanthraquinone117-79-335 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-335 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar
Benzophenonetetracarboxylic acid2479-49-435 % similar
2,3,4-Trihydroxybenzophenone1143-72-235 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-935 % similar
1-Amino-5-chloroanthraquinone117-11-335 % similar
4-Amino-3-mercaptobenzoic acid14543-45-435 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
2,3-Difluorobenzophenone208173-20-035 % similar
4-Amino-3-iodobenzoic acid2122-63-635 % similar
3-Amino-4-fluorobenzoic acid2365-85-735 % similar
3-Amino-4-methylbenzoic acid2458-12-035 % similar
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