Compounds similar to this structure
CN(C=CC=O)c1ccccc1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylphenylamino)-2-propenal14189-82-3100 % similar
N-Methylformanilide93-61-859 % similar
Cinnamaldehyde104-55-242 % similar
Cinnamaldehyde14371-10-942 % similar
3-(Dimethylamino)-2-propenal927-63-941 % similar
Diphenylformamide607-00-140 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-539 % similar
Dimethylaniline121-69-738 % similar
N-Methyl-N-phenylbenzenamine552-82-938 % similar
Centralite II611-92-735 % similar
N-Methyl-N-nitrosoaniline614-00-635 % similar
N-Methyl-N-phenyl-hydrazine618-40-634 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
N-Methylacetanilide579-10-233 % similar
2-(Formylmethylene)-1,3,3-trimethylindoline84-83-333 % similar
3-(9-Anthracenyl)-2-propenal38982-12-632 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-632 % similar
2-(Triphenylphosphoranylidene)acetaldehyde2136-75-632 % similar
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