Compounds similar to this structure
O=C(c1cccs1)C1CC1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1075-06-531 % similar
Terthiophene1081-34-131 % similar
Alpha-quinquethiophene5660-45-731 % similar
Alpha-sexithiophene88493-55-431 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-031 % similar
Tiquizium bromide71731-58-331 % similar
2-Thiophenesulfonyl chloride16629-19-931 % similar
2-Methylsulfonylthiophene38695-60-231 % similar
2-Thiophenesulfonamide6339-87-331 % similar
2-Phenylthiophene825-55-830 % similar
3-(Thien-2-yl)benzoic acid29886-63-330 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-830 % similar
3-(2-Thienyl)acrylic acid15690-25-230 % similar
2,2-Diethoxyacetophenone6175-45-730 % similar
4-(2-Thienyl)-3-buten-2-one874-83-930 % similar
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