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Compound database
Compounds similar to this structure
N
S
O
H
C1=CN(C=C1)C2=C(SC=C2)CO
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,195
Acid anhydride
149
Acyl halide
335
Alcohol
4,906
Aldehyde
944
Alkene
4,218
Alkyl halide
3,384
Alkyne
323
Amide
1,601
Amidine
143
Aryl halide
6,631
Azide
34
Azo
216
Boronic acid
288
Boronic ester
122
Carbamate
648
Carbonate
120
Carboxylic acid
5,655
Disulfide
131
Epoxide
259
Ester
4,229
Ether
6,531
Guanidine
223
Hydrazone
202
Imine
195
Isocyanate
117
Isothiocyanate
119
Ketone
2,900
Lactam
772
Lactone
442
Nitrile
1,269
Nitro
1,762
Oxime
205
Peroxide
60
Phenol
3,438
Phosphate
385
Phosphine
159
Phosphonate
135
Primary amine
4,402
Quaternary ammonium
322
Secondary amine
2,160
Silyl ether
225
Sulfide
980
Sulfonamide
457
Sulfonate ester
110
Sulfone
243
Sulfonic acid
720
Sulfoxide
54
Tertiary amine
2,600
Thiol
505
Urea
83
Vinyl halide
198
N
S
O
H
3-(Pyrrol-1-yl)thiophene-2-methanol
107073-27-8
100 % similar
H
O
S
2-Thiophenemethanol
636-72-6
36 % similar
N
H
2
N
1-(2-Aminophenyl)pyrrole
6025-60-1
31 % similar
O
H
O
N
2-(1H-Pyrrol-1-yl)benzoic acid
10333-68-3
30 % similar