Compounds similar to this structure
O=C(OO)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl benzoate93-99-233 % similar
4-Chlorobutyl benzoate946-02-133 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-333 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-933 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-833 % similar
Methyl 3-isothiocyanatobenzoate3125-66-433 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-633 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-133 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-033 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-333 % similar
6-Chlorochroman-4-one37674-72-933 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-433 % similar
Methyl 2-chloroisonicotinate58481-11-133 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
Methyl 3,4-dihydroxybenzoate2150-43-833 % similar
5-Chloronicotinic acid22620-27-533 % similar
3-Bromo-5-chlorobenzoic acid42860-02-633 % similar
2,4-Dichlorobenzoic acid50-84-033 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-033 % similar
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