Compounds similar to this structure
ON=Cc1cccs1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2-aldoxime29683-84-9100 % similar
Benzaldehyde oxime932-90-143 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-840 % similar
(2E)-3-(2-Thienyl)-2-propenoic 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
4-(2-Thienyl)-3-buten-2-one874-83-936 % similar
2-(2-Nitroethenyl)thiophene874-84-036 % similar
4-Pyridinealdoxime696-54-835 % similar
Nicotinaldoxime1193-92-635 % similar
2,2'-Bithiophene492-97-735 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-432 % similar
2-Thiophenemethanamine27757-85-332 % similar
2-Thienylboronic acid6165-68-032 % similar
2-Thiophenemethanol636-72-632 % similar
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