Compounds similar to this structure
OC(=Nc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylmaleamic acid555-59-938 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-338 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-638 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-538 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-838 % similar
Thiocarbanilide102-08-938 % similar
4-Phenylthiosemicarbazide5351-69-938 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-438 % similar
Fast blue BB120-00-337 % similar
2-Chloro-5-nitrobenzanilide22978-25-237 % similar
3-Methylbenzohydrazide13050-47-037 % similar
Vorinostat149647-78-937 % similar
Phenylglyoxal1075-06-537 % similar
Ammonium benzoate1863-63-437 % similar
Phenylglyoxylic acid611-73-437 % similar
Acetophenonoxime613-91-237 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-837 % similar
Formanilide103-70-836 % similar
Benzhydrylidene methylamine13280-16-536 % similar
Benzophenone hydrazone5350-57-236 % similar
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