Compounds similar to this structure
ON=Cc1cccs1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2-aldoxime29683-84-9100 % similar
2-Vinylthiophene1918-82-746 % similar
Thiophene-2-carboxaldehyde98-03-346 % similar
Benzaldehyde oxime932-90-143 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-840 % similar
3-(2-Thienyl)acrylic acid15690-25-240 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-939 % similar
2,6-Difluorobenzaldehyde oxime19064-16-538 % similar
2-Bromobenzaldoxime34158-72-038 % similar
Salicylaldoxime94-67-738 % similar
2-Chlorobenzaldehyde oxime3717-28-036 % similar
Pyridine 2-aldoxime873-69-836 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-136 % similar
4-(2-Thienyl)-3-buten-2-one874-83-936 % similar
2-(2-Nitroethenyl)thiophene874-84-036 % similar
Thiophen-2-ol17236-58-736 % similar
4-Pyridinealdoxime696-54-835 % similar
Nicotinaldoxime1193-92-635 % similar
2,2′-Bithiophene492-97-735 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
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