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Compound database
Compounds similar to this structure
O
N
H
S
O
CC1=C(C(O)=Nc2ccccc2)SCCO1
Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,262
Acid anhydride
155
Acyl halide
358
Alcohol
5,124
Aldehyde
1,029
Alkene
4,357
Alkyl halide
3,736
Alkyne
349
Amide
1,813
Amidine
151
Aryl halide
7,407
Azide
40
Azo
217
Boronic acid
369
Boronic ester
142
Carbamate
969
Carbonate
122
Carboxylic acid
6,133
Disulfide
138
Epoxide
265
Ester
4,466
Ether
6,995
Guanidine
248
Hydrazone
203
Imine
203
Isocyanate
126
Isothiocyanate
141
Ketone
3,033
Lactam
842
Lactone
461
Nitrile
1,367
Nitro
1,880
Oxime
211
Peroxide
60
Phenol
3,571
Phosphate
392
Phosphine
173
Phosphonate
143
Primary amine
4,759
Quaternary ammonium
329
Secondary amine
2,309
Silyl ether
239
Sulfide
1,036
Sulfonamide
480
Sulfonate ester
116
Sulfone
260
Sulfonic acid
741
Sulfoxide
56
Tertiary amine
2,718
Thiol
522
Urea
92
Vinyl halide
201
O
N
H
S
O
Carboxin
5234-68-4
100 % similar
O
O
H
N
Ethyl N-phenylcarbamate
101-99-5
37 % similar
O
O
H
N
Acetoacetanilide
102-01-2
36 % similar
H
S
N
N-Phenylethanethioamide
637-53-6
34 % similar
O
O
H
N
Propham
122-42-9
33 % similar
O
Cl
H
N
Chloroacetanilide
587-65-5
33 % similar
O
O
N
H
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide
125971-57-5
32 % similar