Compounds similar to this structure
O=C(O)c1ccccc1OP(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzoic acid2215-77-235 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-235 % similar
4-Benzofurancarboxylic acid166599-84-435 % similar
1H-Indole-7-carboxylic acid1670-83-335 % similar
2-Amino-3-iodobenzoic acid20776-55-035 % similar
Indole-4-carboxylic acid2124-55-235 % similar
2-Fluoro-3-methylbenzoic acid315-31-135 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-635 % similar
2-Amino-3-methylbenzoic acid4389-45-135 % similar
4-Quinolinecarboxylic acid486-74-835 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
Naphthalamic acid5811-88-135 % similar
Quinoxaline-5-carboxylic acid6924-66-935 % similar
3-Fluoro-2-methylbenzoic acid699-90-135 % similar
Isoquinoline-4-carboxylic acid7159-36-635 % similar
2-Amino-3-fluorobenzoic acid825-22-935 % similar
1-Hydroxy-2-naphthoic acid86-48-635 % similar
8-Quinolinecarboxylic acid86-59-935 % similar
Benzofuran-7-carboxylic acid90484-22-335 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-035 % similar
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