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Compound database
Compounds similar to this structure
O
N
N
H
O=c1cccc2n1CC1CNCC2C1
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,189
Acid anhydride
149
Acyl halide
334
Alcohol
4,862
Aldehyde
931
Alkene
4,182
Alkyl halide
3,344
Alkyne
318
Amide
1,561
Amidine
141
Aryl halide
6,541
Azide
33
Azo
214
Boronic acid
276
Boronic ester
121
Carbamate
604
Carbonate
120
Carboxylic acid
5,598
Disulfide
130
Epoxide
257
Ester
4,191
Ether
6,474
Guanidine
219
Hydrazone
202
Imine
195
Isocyanate
116
Isothiocyanate
118
Ketone
2,869
Lactam
757
Lactone
438
Nitrile
1,255
Nitro
1,743
Oxime
204
Peroxide
60
Phenol
3,424
Phosphate
382
Phosphine
154
Phosphonate
134
Primary amine
4,348
Quaternary ammonium
322
Secondary amine
2,145
Silyl ether
224
Sulfide
974
Sulfonamide
452
Sulfonate ester
109
Sulfone
241
Sulfonic acid
714
Sulfoxide
54
Tertiary amine
2,579
Thiol
503
Urea
79
Vinyl halide
197
O
N
N
H
Cytisine
485-35-8
100 % similar
N
O
N
(-)-N-Methylcytisine
486-86-2
57 % similar
H
Cl
N
H
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride
230615-52-8
31 % similar