Compounds similar to this structure
O=C1C=C(Cl)C(=O)c2ccccc21Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Oxo-1H-indole-3-acetyl chloride22980-09-233 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Thioindigo522-75-833 % similar
2-Chlorobenzoyl chloride609-65-433 % similar
2-Bromobenzoyl chloride7154-66-733 % similar
Anthraquinone84-65-133 % similar
Isatin91-56-533 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
1-Phenylisatin723-89-733 % similar
Cinnamoyl chloride102-92-132 % similar
1,2-Indandione16214-27-032 % similar
2-Fluorobenzoyl chloride393-52-232 % similar
2-Iodobenzoyl chloride609-67-632 % similar
2-Methylbenzoyl chloride933-88-032 % similar
Acenaphthoquinone82-86-032 % similar
Benzil134-81-632 % similar
2′-Hydroxychalcone1214-47-732 % similar
1-Naphthoyl chloride879-18-532 % similar
Phenylglyoxal1074-12-031 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-731 % similar
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