Compounds similar to this structure
O=Cc1ccsc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-733 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
4-Ethynylbenzaldehyde63697-96-133 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
4-Formylphenylboronic acid87199-17-533 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar
3-Quinolinecarboxaldehyde13669-42-632 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
3-Acetylthiophene1468-83-332 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar
4-Propylbenzaldehyde28785-06-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Thiophenecarbonyl chloride41507-35-132 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
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