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.
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-136 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
Phthalimide85-41-635 % similar
(+-)-Benzoin oxime441-38-335 % similar
Alpha-phenylcinnamic acid91-48-535 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-235 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-435 % similar
Benzophenone imine1013-88-335 % similar
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
Thiobenzophenone1450-31-335 % similar
Tetraphenyl butadiene1450-63-135 % similar
2,3-Diphenylbuta-1,3-diene2548-47-235 % similar
Nitrosobenzene586-96-935 % similar
Diphenylcarbodiimide622-16-235 % similar
Solvent yellow 71689-82-334 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-034 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-534 % similar
Isoindolinone480-91-134 % similar
α-Phenylacrylic acid492-38-634 % similar
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