Compounds similar to this structure
O=C(O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclohexene-1-carboxylic acid4771-80-671 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-871 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-264 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-757 % similar
1,4-Cyclohexanedicarboxylic acid619-81-857 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-957 % similar
Cyclopentanecarboxylic acid3400-45-152 % similar
Cyclobutanecarboxylic acid3721-95-752 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-452 % similar
Isonipecotic acid498-94-252 % similar
3-Oxetanecarboxylic acid114012-41-850 % similar
Cycloheptanecarboxylic acid1460-16-850 % similar
3-Azetidinecarboxylic acid36476-78-550 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-150 % similar
2-Ethylbutanoic acid88-09-550 % similar
Cyclohexanecarboxylic acid98-89-550 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-248 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-148 % similar
4-Piperidinecarboxylic acid, hydrochloride (1:1)5984-56-546 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-846 % similar
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