Compounds similar to this structure
O=Cc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
2-Thiophenecarbonitrile1003-31-231 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2-Methoxythiophene16839-97-731 % similar
2-Thienyltrimethylsilane18245-28-831 % similar
2-Thiophenemethanamine27757-85-331 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2-Ethynylthiophene4298-52-631 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
2-(Methylthio)thiophene5780-36-931 % similar
2-Thienylboronic acid6165-68-031 % similar
2-Thiophenemethanethiol6258-63-531 % similar
2-Thiophenemethanol636-72-631 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2-chloromethylThiophene765-50-431 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-Ethylthiophene872-55-931 % similar
Furfural98-01-131 % similar
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