Compounds similar to this structure
O=C1C=Cc2ccccc2C1=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthalenyl)-2-propenoic acid13026-12-535 % similar
2-Hydroxychalcone42224-53-335 % similar
2-Hydroxychalcone644-78-035 % similar
Anthraquinone84-65-134 % similar
Cyanobenzocyclobuten117917-37-034 % similar
Thioindigo522-75-834 % similar
Isatin91-56-534 % similar
2-Chloro-1,4-naphthoquinone1010-60-234 % similar
Menadione58-27-534 % similar
Lawsone83-72-734 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-934 % similar
trans-2-Methoxycinnamic acid1011-54-733 % similar
Benzil134-81-633 % similar
1,2-Indandione16214-27-033 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-133 % similar
2-Methoxycinnamic acid6099-03-233 % similar
Acenaphthoquinone82-86-033 % similar
2′-Hydroxychalcone1214-47-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-932 % similar
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