Compounds similar to this structure
O=C(O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethyl)naphthalene13686-49-243 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-843 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-243 % similar
4-Chloroindole-3-acetic acid2519-61-143 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-943 % similar
3-(2-Bromophenyl)propionic acid15115-58-942 % similar
(3-Chlorophenyl)acetic acid1878-65-542 % similar
3-Fluorophenylacetic acid331-25-942 % similar
Melilotic acid495-78-342 % similar
3'-Hydroxyphenylacetic acid621-37-442 % similar
1-Pyrenebutanoic acid3443-45-642 % similar
Naphazoline hydrochloride550-99-242 % similar
N-Methyl-1-naphthalenemethanamine14489-75-942 % similar
(4-Chlorophenyl)acetic acid1878-66-642 % similar
1-(2-Propen-1-yl)naphthalene2489-86-342 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-941 % similar
3-Cyanobenzeneacetic acid1878-71-341 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-041 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
3-Phenoxyphenylacetic acid32852-81-641 % similar
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