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Compound database
Compounds similar to this structure
H
N
O
S
N
N
H
2
CCCNC1CCC2=C(C1=O)SC(=N2)N
Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,231
Acid anhydride
153
Acyl halide
344
Alcohol
5,026
Aldehyde
976
Alkene
4,292
Alkyl halide
3,521
Alkyne
335
Amide
1,706
Amidine
147
Aryl halide
6,934
Azide
37
Azo
216
Boronic acid
329
Boronic ester
128
Carbamate
778
Carbonate
121
Carboxylic acid
5,865
Disulfide
135
Epoxide
261
Ester
4,328
Ether
6,734
Guanidine
237
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
122
Ketone
2,950
Lactam
804
Lactone
454
Nitrile
1,309
Nitro
1,817
Oxime
208
Peroxide
60
Phenol
3,493
Phosphate
388
Phosphine
167
Phosphonate
139
Primary amine
4,548
Quaternary ammonium
327
Secondary amine
2,222
Silyl ether
233
Sulfide
1,005
Sulfonamide
468
Sulfonate ester
113
Sulfone
251
Sulfonic acid
735
Sulfoxide
55
Tertiary amine
2,665
Thiol
513
Urea
88
Vinyl halide
200
H
N
O
S
N
N
H
2
2-Amino-6-(propylamino)-5,6-dihydrobenzo[D]thiazol-7(4H)-one
1286047-33-3
100 % similar
H
2
N
S
N
N
H
2
(6R)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
106092-11-9
33 % similar