Compounds similar to this structure
C=C(C)c1cccc(C(=C)C)c1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-133 % similar
3-Iodoacetophenone14452-30-333 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
3'-Aminoacetophenone99-03-633 % similar
Isophthalic dihydrazide2760-98-732 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-132 % similar
Acetophenone98-86-232 % similar
3-Ethylacetophenone22699-70-331 % similar
3-Methoxyacetophenone586-37-831 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
Diallyl isophthalate1087-21-431 % similar
3-Acetylphenylboronic acid204841-19-031 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
3-Acetylbenzonitrile6136-68-131 % similar
α-(Trimethylsiloxy)styrene13735-81-430 % similar
2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-930 % similar
3-Methylbenzophenone643-65-230 % similar
Diphenyl isophthalate744-45-630 % similar
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