Compounds similar to this structure
O=COCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-phenylbutane4830-93-733 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-733 % similar
Pentylbenzene538-68-133 % similar
Benzyl methyl ether538-86-333 % similar
Isobutylbenzene538-93-233 % similar
Isobutyl formate542-55-233 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar
Dibenzylhydroxylamine621-07-833 % similar
Dibenzyl sulfoxide621-08-933 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
O-Benzylhydroxylamine622-33-333 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar
Phthalaldehyde643-79-833 % similar
Benzenepropanoyl chloride645-45-433 % similar
Benzenepropanenitrile645-59-033 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
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