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Compound database
Compounds similar to this structure
O
CC=CC(=O)C1C(C)C=CCC1(C)C
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,205
Acid anhydride
150
Acyl halide
338
Alcohol
4,929
Aldehyde
956
Alkene
4,238
Alkyl halide
3,434
Alkyne
324
Amide
1,627
Amidine
143
Aryl halide
6,717
Azide
34
Azo
216
Boronic acid
304
Boronic ester
124
Carbamate
682
Carbonate
120
Carboxylic acid
5,717
Disulfide
133
Epoxide
260
Ester
4,260
Ether
6,592
Guanidine
226
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
120
Ketone
2,917
Lactam
778
Lactone
446
Nitrile
1,281
Nitro
1,778
Oxime
206
Peroxide
60
Phenol
3,458
Phosphate
385
Phosphine
162
Phosphonate
136
Primary amine
4,450
Quaternary ammonium
325
Secondary amine
2,178
Silyl ether
230
Sulfide
985
Sulfonamide
464
Sulfonate ester
111
Sulfone
245
Sulfonic acid
727
Sulfoxide
54
Tertiary amine
2,614
Thiol
510
Urea
85
Vinyl halide
200
O
δ-Damascone
57378-68-4
100 % similar
O
α-Damascone
43052-87-5
40 % similar
O
5-Methyl-2-hepten-4-one
81925-81-7
38 % similar