Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromodibenzothiophene97511-05-253 % similar
1-Naphthalenecarboxaldehyde66-77-350 % similar
4-Dibenzothiopheneboronic acid108847-20-746 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-346 % similar
2-Chlorobenzaldehyde89-98-542 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-542 % similar
(3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid1307859-67-141 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-040 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
1-Benzothiophene-2-carbaldehyde3541-37-538 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
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