Compound database

Compounds similar to this structure

ICC[C@H](C)CIEdit in Covalent

53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
3-Methyloctane2216-33-340 % similar 4-Methyl-1-hexene3769-23-140 % similar Isobutyl iodide513-38-240 % similar 1-Ethyl-4-methylcyclohexane3728-56-139 % similar 2-Iodobutane513-48-436 % similar 3-Methylpentanoic acid105-43-136 % similar 4-Methyl-2-hexanamine hydrochloride13803-74-236 % similar (S)-3-Methyl-pentanoic acid1730-92-336 % similar 5-Methyl-3-heptanone541-85-536 % similar 3,4-Dimethylhexane583-48-235 % similar Isopentane78-78-435 % similar 2-Methylbutyl acetate624-41-933 % similar Ethyl 3-methylpentanoate5870-68-832 % similar 4-Methylheptane589-53-732 % similar 3-Ethyl-2-methylpentane609-26-732 % similar 1,3,5-Trimethylcyclohexane1839-63-032 % similar 1,4-Dimethylcyclohexane589-90-232 % similar cis-1,4-Dimethylcyclohexane624-29-332 % similar 2-Methylbutyl 2-methylbutanoate2445-78-531 % similar (-)-sec-Butylamine13250-12-930 % similar