Compounds similar to this structure
CC(=NN=C(C)c1ccccc1)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylethylene58-72-033 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-033 % similar
N-Isopropylaniline768-52-533 % similar
Diazodiphenylmethane883-40-933 % similar
4-Bromobenzophenone90-90-433 % similar
4-Acetylbiphenyl92-91-133 % 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
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
2'-Benzoylacetanilide85-99-432 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-732 % similar
Phenyl 2-pyridyl ketoxime1826-28-432 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-632 % similar
α-Bromopropiophenone2114-00-332 % similar
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