Compounds similar to this structure
Cc1cc2c(cc1C)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthoic acid4488-40-836 % similar
3-Methylsalicylic acid83-40-936 % similar
2,4'-Dichlorobenzophenone85-29-036 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
Dimethyl phthalate131-11-335 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
N-Hydroxyphthalimide524-38-935 % similar
N-Methylphthalimide550-44-735 % similar
2-Hydroxybenzophenone117-99-735 % similar
3,4-Dimethylbenzoyl chloride21900-23-235 % similar
2-Aminobenzophenone2835-77-035 % similar
Acid blue 804474-24-235 % similar
3,4-Dimethylbenzoic acid619-04-535 % similar
7-Methylisatin1127-59-935 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-235 % similar
Solvent yellow 16313676-91-035 % similar
2-Fluoro-3-methylbenzoic acid315-31-135 % similar
2-Amino-3-methylbenzoic acid4389-45-135 % similar
2-Bromo-3-methylbenzoic acid53663-39-135 % similar
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