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Compound database
Compounds similar to this structure
C1=CC2CCC1C2
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
154
Acyl halide
352
Alcohol
5,065
Aldehyde
992
Alkene
4,321
Alkyl halide
3,658
Alkyne
342
Amide
1,752
Amidine
151
Aryl halide
7,173
Azide
40
Azo
216
Boronic acid
352
Boronic ester
134
Carbamate
844
Carbonate
121
Carboxylic acid
5,956
Disulfide
135
Epoxide
262
Ester
4,405
Ether
6,868
Guanidine
238
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
131
Ketone
2,996
Lactam
816
Lactone
457
Nitrile
1,341
Nitro
1,842
Oxime
210
Peroxide
60
Phenol
3,523
Phosphate
391
Phosphine
169
Phosphonate
141
Primary amine
4,654
Quaternary ammonium
328
Secondary amine
2,277
Silyl ether
239
Sulfide
1,022
Sulfonamide
476
Sulfonate ester
114
Sulfone
258
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,689
Thiol
518
Urea
89
Vinyl halide
201
Norbornene
498-66-8
100 % similar
Norbornadiene
121-46-0
33 % similar
O
H
5-Norbornen-2-ol
13080-90-5
32 % similar
Vinyl norbornene
3048-64-4
32 % similar
O
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
5453-80-5
32 % similar
1,2,4-Trivinylcyclohexane
2855-27-8
30 % similar