Compounds similar to this structure
CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-buten-1-one495-41-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Diphenylketene525-06-433 % similar
Benzamide55-21-033 % similar
Triphenylethylene58-72-033 % similar
N-(Phenylmethylene)methanamine622-29-733 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
Diazodiphenylmethane883-40-933 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
Isobutyl benzoate120-50-332 % similar
Neopentyl glycol dibenzoate4196-89-832 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
α-Bromopropiophenone2114-00-332 % similar
2-Phenyl-2-butenal4411-89-632 % similar
Butyrophenone495-40-932 % similar
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