Compounds similar to this structure
CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)benzamide16091-26-243 % similar
Betamipron3440-28-643 % similar
N-Benzoyl-DL-leucine17966-67-541 % similar
Benzoyl-L-phenylalanine2566-22-541 % similar
N-Benzoyl-DL-phenylalanine2901-76-041 % similar
Methenamine hippurate5714-73-841 % similar
3-Methylbenzohydrazide13050-47-040 % similar
Nicotinanilide1752-96-140 % similar
Acetophenonoxime613-91-240 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-940 % similar
Sulfabenzamide127-71-939 % similar
2′-Nitrobenzanilide728-90-539 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-239 % similar
Diphenylglyoxime23873-81-639 % similar
Benzamide55-21-039 % similar
Diphenyl ketoxime574-66-339 % similar
Benzoic acid65-85-039 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-139 % similar
Isophthalic dihydrazide2760-98-739 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-338 % similar
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