Compounds similar to this structure
C1=CSC=C1C2=CSC=C2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Bithiophene3172-56-3100 % similar
3-Phenylthiophene2404-87-772 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-054 % similar
3-Methoxythiophene17573-92-145 % similar
3-Iodothiophene10486-61-045 % similar
3-Chlorothiophene17249-80-845 % similar
Thiophen-3-amine17721-06-145 % similar
3-Methylthiophene616-44-445 % similar
3-Bromothiophene872-31-145 % similar
3-Phenoxythiophene63285-84-742 % similar
3-Thiophenecarbonitrile1641-09-439 % similar
3-Ethylthiophene1795-01-339 % similar
3-Thiophenemethanamine27757-86-439 % similar
3-(Bromomethyl)thiophene34846-44-139 % similar
3-Thiophenecarboxaldehyde498-62-439 % similar
Thiophene-3-boronic acid6165-69-139 % similar
3-Ethynylthiophene67237-53-039 % similar
Thiophene-3-methanol71637-34-839 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-039 % similar
3-Thiopheneethanol13781-67-436 % similar
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