Compound database

Compounds similar to this structure

OO−OO−H2CH2CSn2+CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent

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

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1,1′-(Dibutylstannylene) bis(2-ethylhexanoate)2781-10-443 % similar Sodium butyrate156-54-743 % similar Hexylmagnesium bromide3761-92-043 % similar Calcium butyrate5743-36-243 % similar Sodium lauroyl sarcosinate137-16-642 % similar Trioctyltin chloride2587-76-042 % similar Lauryldimethylaminoacetic acid betaine683-10-341 % similar Zinc ricinoleate13040-19-241 % similar 11-Heneicosanone19781-72-741 % similar Sodium N-lauroylglutamate29923-31-741 % similar Sodium stearoyl glutamate38517-23-641 % similar N-Myristoyl-L-glutamic acid sodium salt38517-37-241 % similar Hexyl ketone462-18-041 % similar 18-Pentatriacontanone504-53-041 % similar Nonyl ketone504-57-441 % similar Sodium ricinoleate5323-95-541 % similar 12-Tricosanone540-09-041 % similar 14-Heptacosanone542-50-741 % similar Diheptyl ketone818-23-541 % similar Mirataine CB86438-79-141 % similar