Compounds similar to this structure
O=C(O)Cc1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzeneacetic acid145689-41-440 % similar
3-(3-Aminophenyl)propionic acid1664-54-640 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-240 % similar
Betamipron3440-28-640 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-940 % similar
1-(Phenylmethyl) propanedioate40204-26-040 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
3-(3-Fluorophenyl)propionic acid458-45-740 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
N-Benzylglycine hydrochloride7689-50-140 % similar
4-Aminobenzophenone1137-41-339 % similar
4-Methylbenzophenone134-84-939 % similar
4-Fluorobenzophenone345-83-539 % similar
3,3'-Diaminobenzophenone611-79-039 % similar
4-Iodobenzophenone6136-66-939 % similar
4-Bromobenzophenone90-90-439 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
6-Methoxy-2-naphthylacetic acid23981-47-739 % similar
Homovanillic acid306-08-139 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-039 % similar
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